All Chemical Compounds

Monday, December 31, 2012

All Chemical Compounds Information

Product OPENEYE NAME: N-[(1S)-2-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C20H18FN3O5S
MOLECULAR WEIGHT: 431.437423
SMILES: C[C@@H](C(=O)NCCN1C(=O)/C(=C/C2=CC=CC=C2F)/SC1=O)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-phenylsulfanyl-propanamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(phenylthio)propanamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-phenylsulfanylpropanamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-phenylsulfanyl-propanamide
MOLECULAR FORMULA: C20H23N3OS2
MOLECULAR WEIGHT: 385.54612
SMILES: CC(C(=O)N[C@@H](CCSC)C1=NC2=CC=CC=C2N1)SC3=CC=CC=C3
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Product OPENEYE NAME: methyl (2R)-2-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H25N3O5S
MOLECULAR WEIGHT: 479.5481
SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC)OC
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Product OPENEYE NAME: methyl (2R)-2-[(5-bromo-2-chloro-benzoyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(5-bromo-2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C19H16BrClN2O3
MOLECULAR WEIGHT: 435.69894
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)Br)Cl
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-morpholinosulfonylbenzoyl)amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-morpholin-4-ylsulfonylbenzoyl)amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]propanoate
MOLECULAR FORMULA: C23H25N3O6S
MOLECULAR WEIGHT: 471.5261
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]propanoate
MOLECULAR FORMULA: C23H25N3O5S
MOLECULAR WEIGHT: 455.5267
SMILES: COC1=CC=C(C=C1)NC(=O)CSCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[3-(diethylsulfamoyl)-4-methyl-benzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[3-(diethylsulfamoyl)-4-methylphenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[3-(diethylsulfamoyl)-4-methylbenzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C24H29N3O5S
MOLECULAR WEIGHT: 471.56916
SMILES: CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)C
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide
MOLECULAR FORMULA: C24H26N4O3S2
MOLECULAR WEIGHT: 482.61824
SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N[C@@H](CCSC)C3=NC4=CC=CC=C4N3)OC
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]propanoate
MOLECULAR FORMULA: C25H26N4O6
MOLECULAR WEIGHT: 478.49714
SMILES: CC1(C(=O)N(C(=O)N1)CC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: methyl (2R)-2-[[3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C26H31N3O5S
MOLECULAR WEIGHT: 497.60644
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC)C
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C22H23ClN4O2S
MOLECULAR WEIGHT: 442.96162
SMILES: CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl
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Product OPENEYE NAME: N-[(1S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C25H33N3O4S
MOLECULAR WEIGHT: 471.61222
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C3=CC(=CC=C3)C)C
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Product OPENEYE NAME: N-[(1S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C24H29F2N3O4S
MOLECULAR WEIGHT: 493.566566
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C3=C(C=CC=C3F)F)C
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C21H24ClN3O4
MOLECULAR WEIGHT: 417.88596
SMILES: CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl)C
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Product OPENEYE NAME: 4-fluoro-N-[(1S)-2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]propyl]benzamide
CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-fluoro-N-[(2S)-3-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-3-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C22H25FN4O4
MOLECULAR WEIGHT: 428.456703
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C24H24N4O5
MOLECULAR WEIGHT: 448.47116
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-3-methyl-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-3-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-3-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C22H25FN4O4
MOLECULAR WEIGHT: 428.456703
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3F
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All Chemical Compounds Information

Product OPENEYE NAME: methyl (2R)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H29N3O6S
MOLECULAR WEIGHT: 499.57926
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C26H31N3O5S
MOLECULAR WEIGHT: 497.60644
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC)C
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Product OPENEYE NAME: methyl (2R)-2-[3-[(4-bromobenzoyl)amino]propanoylamino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[3-[[(4-bromophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[3-[(4-bromobenzoyl)amino]propanoylamino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[3-[(4-bromophenyl)carbonylamino]propanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C22H22BrN3O4
MOLECULAR WEIGHT: 472.33178
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: methyl (2R)-2-[(4,5-dimethylthiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[(4,5-dimethyl-2-thiophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(4,5-dimethylthiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(4,5-dimethylthiophen-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C19H20N2O3S
MOLECULAR WEIGHT: 356.4387
SMILES: CC1=C(SC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)C
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(2-thienylsulfonyl)piperidine-4-carbonyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(1-thiophen-2-ylsulfonylpiperidine-4-carbonyl)amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)carbonylamino]propanoate
MOLECULAR FORMULA: C22H25N3O5S2
MOLECULAR WEIGHT: 475.581
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(p-tolylsulfonyl)piperidine-4-carbonyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]propanoate
MOLECULAR FORMULA: C25H29N3O5S
MOLECULAR WEIGHT: 483.57986
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H29N3O6S
MOLECULAR WEIGHT: 499.57926
SMILES: COC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)S(=O)(=O)NC4CCCC4
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]propanoate
MOLECULAR FORMULA: C23H21N3O3S
MOLECULAR WEIGHT: 419.49614
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(2-norbornan-2-ylacetyl)amino]propanoate
CAS Name: (2R)-2-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CC3CC4CCC3C4
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]propanoate
MOLECULAR FORMULA: C24H28N2O6
MOLECULAR WEIGHT: 440.48892
SMILES: COC1=CC(=CC(=C1OC)OC)CCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: N-[(1S)-1-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C23H24FN5O4
MOLECULAR WEIGHT: 453.466163
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C22H26ClN3O5S
MOLECULAR WEIGHT: 479.97694
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: methyl (2R)-2-(3-cyclohexylpropanoylamino)-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[(3-cyclohexyl-1-oxopropyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-(3-cyclohexylpropanoylamino)-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-(3-cyclohexylpropanoylamino)-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H28N2O3
MOLECULAR WEIGHT: 356.45862
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCC3CCCCC3
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C19H19ClFN3O4
MOLECULAR WEIGHT: 407.823263
SMILES: C[C@@H](C(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: methyl (2R)-2-[(3,5-diacetamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[(3,5-diacetamidophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(3,5-diacetamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(3,5-diacetamidophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C23H24N4O5
MOLECULAR WEIGHT: 436.46046
SMILES: CC(=O)NC1=CC(=CC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)NC(=O)C
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-naphthalenyl(oxo)methyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylcarbonylamino)propanoate
MOLECULAR FORMULA: C23H20N2O3
MOLECULAR WEIGHT: 372.4165
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4C=C3
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All Chemical Compounds Information

Product OPENEYE NAME: methyl (2R)-2-[(4-acetamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(4-acetamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(4-acetamidophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H21N3O4
MOLECULAR WEIGHT: 379.40914
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-chloro-2-methyl-phenoxy)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chloro-2-methylphenoxy)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(4-chloro-2-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
MOLECULAR FORMULA: C20H22ClN3O2S
MOLECULAR WEIGHT: 403.92558
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)N[C@@H](CCSC)C2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: methyl (2R)-2-(cyclopentanecarbonylamino)-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[cyclopentyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-(cyclopentanecarbonylamino)-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-(cyclopentylcarbonylamino)-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C18H22N2O3
MOLECULAR WEIGHT: 314.37888
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCCC3
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Product OPENEYE NAME: methyl (2R)-2-[(2,3-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[(2,3-dichlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(2,3-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[2,3-bis(chloranyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C19H16Cl2N2O3
MOLECULAR WEIGHT: 391.24794
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=C(C(=CC=C3)Cl)Cl
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Product OPENEYE NAME: methyl (2R)-2-[(2,5-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[(2,5-dichlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(2,5-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C19H16Cl2N2O3
MOLECULAR WEIGHT: 391.24794
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)Cl)Cl
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Product OPENEYE NAME: methyl (2R)-2-[[4-(dimethylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[4-(dimethylamino)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[4-(dimethylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[4-(dimethylamino)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: CN(C)C1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[4-(difluoromethoxy)benzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[4-(difluoromethoxy)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[4-(difluoromethoxy)benzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C20H18F2N2O4
MOLECULAR WEIGHT: 388.364726
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC(F)F
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Product OPENEYE NAME: (2S)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-methyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C23H27N3O5S2
MOLECULAR WEIGHT: 489.60758
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: N-[(1S,2S)-1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C24H27N3O4S
MOLECULAR WEIGHT: 453.55388
SMILES: CC[C@H](C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(1S)-1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C24H27N3O5S
MOLECULAR WEIGHT: 469.55328
SMILES: CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: methyl (2R)-2-(cyclohexanecarbonylamino)-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[cyclohexyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-(cyclohexanecarbonylamino)-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-(cyclohexylcarbonylamino)-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCCCC3
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Product OPENEYE NAME: methyl (2R)-2-(hexanoylamino)-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-(1-oxohexylamino)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-(hexanoylamino)-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-(hexanoylamino)-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C18H24N2O3
MOLECULAR WEIGHT: 316.39476
SMILES: CCCCCC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H23N3O5S
MOLECULAR WEIGHT: 429.48942
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[2-(1-adamantyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[2-(1-adamantyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[2-(1-adamantyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-(1-adamantyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CC34CC5CC(C3)CC(C5)C4
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Product OPENEYE NAME: methyl (2R)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H23N3O5S
MOLECULAR WEIGHT: 429.48942
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[1-(4-fluorobenzoyl)piperidine-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[1-[(4-fluorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[1-(4-fluorobenzoyl)piperidine-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[1-(4-fluorophenyl)carbonylpiperidin-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H26FN3O4
MOLECULAR WEIGHT: 451.490043
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: methyl (2R)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H25N3O6
MOLECULAR WEIGHT: 463.4825
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5
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Product OPENEYE NAME: methyl (2R)-2-[2-(4-bromophenoxy)propanoylamino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[2-(4-bromophenoxy)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[2-(4-bromophenoxy)propanoylamino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-(4-bromanylphenoxy)propanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H21BrN2O4
MOLECULAR WEIGHT: 445.30644
SMILES: CC(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC)OC3=CC=C(C=C3)Br
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Product OPENEYE NAME: methyl (2R)-2-[[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H27N3O4
MOLECULAR WEIGHT: 433.49958
SMILES: CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: N-[(1S)-1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide
CAS Name: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
IUPAC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
MOLECULAR FORMULA: C24H27N3O4S
MOLECULAR WEIGHT: 453.55388
SMILES: CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanamide
MOLECULAR FORMULA: C22H28N4O3S
MOLECULAR WEIGHT: 428.54772
SMILES: CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCN3C(=O)C4CCCCC4C3=O
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All Chemical Compounds Information

Product OPENEYE NAME: methyl (2R)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H23N3O4
MOLECULAR WEIGHT: 381.42502
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[1-(4-chlorobenzoyl)piperidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[1-(4-chlorobenzoyl)piperidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H26ClN3O4
MOLECULAR WEIGHT: 467.94464
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: methyl (2R)-2-[[1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H24N4O6S
MOLECULAR WEIGHT: 460.50346
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4
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Product OPENEYE NAME: methyl (2R)-2-[(3,5-dimethoxy-4-methyl-benzoyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(3,5-dimethoxy-4-methylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C22H24N2O5
MOLECULAR WEIGHT: 396.43636
SMILES: CC1=C(C=C(C=C1OC)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)OC
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H21N3O5S
MOLECULAR WEIGHT: 463.50564
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)S3(=O)=O
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-oxoethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoylamino]propanoate
MOLECULAR FORMULA: C23H28N4O5
MOLECULAR WEIGHT: 440.49222
SMILES: CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]propanoate
MOLECULAR FORMULA: C25H26N4O5
MOLECULAR WEIGHT: 462.49774
SMILES: CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC)C
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Product OPENEYE NAME: N-[(1S)-1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide
CAS Name: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C23H24FN3O4S
MOLECULAR WEIGHT: 457.517763
SMILES: CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[(1S)-1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C23H23F2N3O4S
MOLECULAR WEIGHT: 475.508226
SMILES: CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: N-[(1S)-1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C21H23N3O5S
MOLECULAR WEIGHT: 429.48942
SMILES: CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C23H24FN3O4S
MOLECULAR WEIGHT: 457.517763
SMILES: CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: methyl (2R)-2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C20H18BrClN2O4
MOLECULAR WEIGHT: 465.72492
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)Cl)Br
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Product OPENEYE NAME: methyl (2R)-2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[3-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[3-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H29N3O5S
MOLECULAR WEIGHT: 483.57986
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4
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Product OPENEYE NAME: N-[(1S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C24H30FN3O5S
MOLECULAR WEIGHT: 491.575503
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: methyl (2R)-2-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C20H22N2O3S
MOLECULAR WEIGHT: 370.46528
SMILES: CCC1=C(C=C(S1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)C
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Product OPENEYE NAME: N-[(1S,2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C25H33N3O5S
MOLECULAR WEIGHT: 487.61162
SMILES: CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-morpholinosulfonylbenzoyl)amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]propanoate
MOLECULAR FORMULA: C23H25N3O6S
MOLECULAR WEIGHT: 471.5261
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
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Product OPENEYE NAME: methyl (2R)-2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H21ClN2O5S
MOLECULAR WEIGHT: 448.91984
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide
CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide
IUPAC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide
MOLECULAR FORMULA: C20H23N3O4S2
MOLECULAR WEIGHT: 433.54432
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](C(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C18H16ClN3O2S
MOLECULAR WEIGHT: 373.85654
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[(1S)-1-methyl-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C16H15N3O3S
MOLECULAR WEIGHT: 329.3736
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](C)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-nitrophenyl)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-nitrophenyl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-nitrophenyl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-nitrophenyl)ethanamide
MOLECULAR FORMULA: C19H20N4O3S
MOLECULAR WEIGHT: 384.4521
SMILES: CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]propanoate
MOLECULAR FORMULA: C26H25N3O5S
MOLECULAR WEIGHT: 491.5588
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]propanoate
MOLECULAR FORMULA: C23H25N3O5
MOLECULAR WEIGHT: 423.4617
SMILES: COC1=CC=CC=C1C(=O)NCCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC
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All Chemical Compounds Information

Product OPENEYE NAME: methyl (2R)-2-[[1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C24H24ClN3O5
MOLECULAR WEIGHT: 469.91746
SMILES: COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[1-(2-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C23H22ClN3O4
MOLECULAR WEIGHT: 439.89148
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(1-naphthyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[1-(1-naphthalenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(1-naphthalen-1-yl-5-oxopyrrolidine-3-carbonyl)amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]propanoate
MOLECULAR FORMULA: C27H25N3O4
MOLECULAR WEIGHT: 455.5051
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(2-methylpiperidin-1-yl)sulfonylbenzoyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]propanoate
MOLECULAR FORMULA: C25H29N3O5S
MOLECULAR WEIGHT: 483.57986
SMILES: CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[2-(3-chlorophenoxy)propanoylamino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[2-(3-chlorophenoxy)propanoylamino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-(3-chloranylphenoxy)propanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H21ClN2O4
MOLECULAR WEIGHT: 400.85544
SMILES: CC(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC)OC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-nitrophenoxy)acetyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-nitrophenoxy)acetyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(2-nitrophenoxy)ethanoylamino]propanoate
MOLECULAR FORMULA: C20H19N3O6
MOLECULAR WEIGHT: 397.38136
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C21H20ClN3O2S
MOLECULAR WEIGHT: 413.9204
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[(1S)-2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C19H19N3O3S
MOLECULAR WEIGHT: 369.43746
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](C)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: methyl (2R)-2-[3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoylamino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoylamino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C23H27N3O5
MOLECULAR WEIGHT: 425.47758
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCN3C(=O)C4CCCCC4C3=O
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Product OPENEYE NAME: methyl (2R)-2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C23H21N3O5
MOLECULAR WEIGHT: 419.42994
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: methyl (2R)-2-[[2-(3-ethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[2-(3-ethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-(3-ethylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: CCC1=CC(=CC=C1)OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C23H24ClN3O4S
MOLECULAR WEIGHT: 473.97236
SMILES: CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: (2S)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H21N3O4S2
MOLECULAR WEIGHT: 443.53914
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H]3CCCN3C(=O)C4=CC=CS4)OC
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)carbonylamino]propanoate
MOLECULAR FORMULA: C19H17N3O5
MOLECULAR WEIGHT: 367.35538
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-1-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C24H23F2N3O4S
MOLECULAR WEIGHT: 487.518926
SMILES: CC(C)[C@@H](C(=O)NCCN1C(=O)/C(=C/C2=CC=CC=C2F)/SC1=O)NC(=O)C3=CC=CC=C3F
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All Chemical Compounds Information

Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
MOLECULAR FORMULA: C22H29N5O3S
MOLECULAR WEIGHT: 443.56236
SMILES: CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)N[C@@H](CCSC)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
MOLECULAR FORMULA: C24H27N5O4S
MOLECULAR WEIGHT: 481.56728
SMILES: CC1(C(=O)N(C(=O)N1)CC(=O)N[C@@H](CCSC)C2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,4-dichloro-benzamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,4-dichlorobenzamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3,4-dichlorobenzamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,4-bis(chloranyl)benzamide
MOLECULAR FORMULA: C18H17Cl2N3OS
MOLECULAR WEIGHT: 394.31808
SMILES: CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide
CAS Name: 2-[[2-[[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC NAME: 2-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SYSTEMATIC NAME: 2-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
MOLECULAR FORMULA: C20H25N5O3S2
MOLECULAR WEIGHT: 447.5742
SMILES: CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N[C@@H](CCSC)C2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]tetrahydrofuran-2-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-oxolanecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]oxolane-2-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]oxolane-2-carboxamide
MOLECULAR FORMULA: C16H21N3O2S
MOLECULAR WEIGHT: 319.42184
SMILES: CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CCCO3
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Product OPENEYE NAME: (2S)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C22H28FN3O4S
MOLECULAR WEIGHT: 449.538823
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: methyl (2R)-2-[[2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H26N4O5
MOLECULAR WEIGHT: 414.45494
SMILES: CCC1(C(=O)N(C(=O)N1)CC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)CC
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]benzamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]propanoate
MOLECULAR FORMULA: C23H25N3O5S
MOLECULAR WEIGHT: 455.5267
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4
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All Chemical Compounds Information

Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(tetrahydrofuran-2-carbonylamino)propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo(2-oxolanyl)methyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(oxolane-2-carbonylamino)propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(oxolan-2-ylcarbonylamino)propanoate
MOLECULAR FORMULA: C17H20N2O4
MOLECULAR WEIGHT: 316.3517
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCCO3
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Product OPENEYE NAME: methyl (2R)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C23H26N2O5
MOLECULAR WEIGHT: 410.46294
SMILES: COC1=C(C=C(C=C1)CCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)OC
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Product OPENEYE NAME: methyl (2R)-2-[(3-benzamido-3-phenyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[(3-benzamido-1-oxo-3-phenylpropyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(3-benzamido-3-phenylpropanoyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(3-benzamido-3-phenyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C28H27N3O4
MOLECULAR WEIGHT: 469.53168
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-5-ethyl-4-methyl-2-thiophenecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-5-ethyl-4-methylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C19H23N3OS2
MOLECULAR WEIGHT: 373.53542
SMILES: CCC1=C(C=C(S1)C(=O)N[C@@H](CCSC)C2=NC3=CC=CC=C3N2)C
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(7,9,9-trimethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(7,9,9-trimethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(7,9,9-trimethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
MOLECULAR FORMULA: C24H33N5O3S
MOLECULAR WEIGHT: 471.61552
SMILES: CC1CC(CC2(C1)C(=O)N(C(=O)N2)CC(=O)N[C@@H](CCSC)C3=NC4=CC=CC=C4N3)(C)C
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Product OPENEYE NAME: N-[(1S,2S)-2-methyl-1-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]butyl]benzamide
CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]pentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-3-methyl-1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]pentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]pentan-2-yl]benzamide
MOLECULAR FORMULA: C27H29N3O4
MOLECULAR WEIGHT: 459.53686
SMILES: CC[C@H](C)[C@@H](C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]propyl]benzamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]butan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]butan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butan-2-yl]benzamide
MOLECULAR FORMULA: C27H29N3O5
MOLECULAR WEIGHT: 475.53626
SMILES: CC(C)[C@@H](C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(2-phenylsulfanylpropanoylamino)propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(phenylthio)propyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(2-phenylsulfanylpropanoylamino)propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(2-phenylsulfanylpropanoylamino)propanoate
MOLECULAR FORMULA: C21H22N2O3S
MOLECULAR WEIGHT: 382.47598
SMILES: CC(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC)SC3=CC=CC=C3
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanoate
MOLECULAR FORMULA: C22H20N4O4
MOLECULAR WEIGHT: 404.4186
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CC3=NNC(=O)C4=CC=CC=C43
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Product OPENEYE NAME: 2-methyl-N-[(1S)-2-methyl-1-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]propyl]benzamide
CAS Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]butan-2-yl]benzamide
IUPAC NAME: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]butan-2-yl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butan-2-yl]benzamide
MOLECULAR FORMULA: C27H29N3O4
MOLECULAR WEIGHT: 459.53686
SMILES: CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
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Product OPENEYE NAME: N-[(1S)-1-methyl-2-oxo-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-oxo-1-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]propan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]propan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-oxidanylidene-1-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C22H21N3O5
MOLECULAR WEIGHT: 407.41924
SMILES: C[C@@H](C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-[2-[(5E)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[2-[(5E)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[2-[(5E)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[(5E)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C25H27N3O4S
MOLECULAR WEIGHT: 465.56458
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCN2C(=O)/C(=C\C3=CC=CC=C3)/SC2=O
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Product OPENEYE NAME: methyl (2R)-2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C24H24N2O4
MOLECULAR WEIGHT: 404.45836
SMILES: CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC)C
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Product OPENEYE NAME: methyl (2R)-2-(cyclohex-3-ene-1-carbonylamino)-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[1-cyclohex-3-enyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-(cyclohex-3-ene-1-carbonylamino)-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-(cyclohex-3-en-1-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C19H22N2O3
MOLECULAR WEIGHT: 326.38958
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCC=CC3
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Product OPENEYE NAME: N-[(1S)-1-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-fluoro-benzamide
CAS Name: N-[(2S)-1-[4-(benzenesulfonyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-2-yl]benzamide
MOLECULAR FORMULA: C22H26FN3O4S
MOLECULAR WEIGHT: 447.522943
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[(1S)-1-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[4-(benzenesulfonyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-2-yl]benzamide
MOLECULAR FORMULA: C23H29N3O4S
MOLECULAR WEIGHT: 443.55906
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(1S)-1-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[4-(benzenesulfonyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-2-yl]benzamide
MOLECULAR FORMULA: C22H25F2N3O4S
MOLECULAR WEIGHT: 465.513406
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: N-[(1S)-1-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-chloro-benzamide
CAS Name: N-[(2S)-1-[4-(benzenesulfonyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide
IUPAC NAME: N-[(2S)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-2-yl]benzamide
MOLECULAR FORMULA: C22H26ClN3O4S
MOLECULAR WEIGHT: 463.97754
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(4-methylphenoxy)propanoylamino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-methylphenoxy)-1-oxopropyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(4-methylphenoxy)propanoylamino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(4-methylphenoxy)propanoylamino]propanoate
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: CC1=CC=C(C=C1)OC(C)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC
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