Product OPENEYE NAME: N-[(1S,2R)-1-benzyl-3-[[(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]amino]-2-hydroxy-propyl]-3-isopropoxy-5-(2-oxopyrrolidin-1-yl)benzamide
CAS Name: N-[(2S,3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-propan-2-yloxybenzamide
IUPAC NAME: N-[(2S,3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(2-oxopyrrolidin-1-yl)-5-propan-2-yloxybenzamide
SYSTEMATIC NAME: N-[(2S,3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C33H46N4O5
MOLECULAR WEIGHT: 578.74214
SMILES: C[C@@H](C(=O)NC1CCCCC1)NC[C@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC(C)C)N4CCCC4=O)O
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Product OPENEYE NAME: N-[(1S,2R)-1-benzyl-3-[[(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]amino]-2-hydroxy-propyl]-3-(2-oxopyrrolidin-1-yl)-5-pentoxy-benzamide
CAS Name: N-[(2S,3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-pentoxybenzamide
IUPAC NAME: N-[(2S,3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(2-oxopyrrolidin-1-yl)-5-pentoxybenzamide
SYSTEMATIC NAME: N-[(2S,3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-pentoxy-benzamide
MOLECULAR FORMULA: C35H50N4O5
MOLECULAR WEIGHT: 606.7953
SMILES: CCCCCOC1=CC(=CC(=C1)N2CCCC2=O)C(=O)N[C@@H](CC3=CC=CC=C3)[C@@H](CN[C@@H](C)C(=O)NC4CCCCC4)O
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Product OPENEYE NAME: (2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-1-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]-N-[2-(1-pyrrolyl)phenyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C25H25N5O2S
MOLECULAR WEIGHT: 459.5633
SMILES: CN1C2=CC=CC=C2N=C1SCC(=O)N3CCC[C@H]3C(=O)NC4=CC=CC=C4N5C=CC=C5
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Product OPENEYE NAME: (2S)-1-[3-(1-methylbenzimidazol-2-yl)propanoyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-1-[3-(1-methyl-2-benzimidazolyl)-1-oxopropyl]-N-[2-(1-pyrrolyl)phenyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-[3-(1-methylbenzimidazol-2-yl)propanoyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-[3-(1-methylbenzimidazol-2-yl)propanoyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C26H27N5O2
MOLECULAR WEIGHT: 441.52488
SMILES: CN1C2=CC=CC=C2N=C1CCC(=O)N3CCC[C@H]3C(=O)NC4=CC=CC=C4N5C=CC=C5
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Product OPENEYE NAME: 2-(benzylcarbamoyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid
CAS Name: 6-methyl-2-[oxo-[(phenylmethyl)amino]methyl]-3-(2-phenylethyl)-1H-indole-5-carboxylic acid
IUPAC NAME: 2-(benzylcarbamoyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid
SYSTEMATIC NAME: 6-methyl-3-(2-phenylethyl)-2-[(phenylmethyl)carbamoyl]-1H-indole-5-carboxylic acid
MOLECULAR FORMULA: C26H24N2O3
MOLECULAR WEIGHT: 412.48036
SMILES: CC1=C(C=C2C(=C1)NC(=C2CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)O
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CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C137H192N26O38S2
MOLECULAR WEIGHT: 2875.27178
SMILES: C[C@H]1C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C(C)C)[C@@H](C)O)NC(=O)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC
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Product OPENEYE NAME: (2S)-5-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S,4S)-1-[(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]-5-oxo-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoyl]-4-a
CAS Name: (2S)-5-amino-2-[[[(2S)-1-[(2S)-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-[[[(2S)-1-[(2S)-5-amino-2-[[[(2S,4S)-1-[(2S)-2-[[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]-1,5-dioxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxo-3
IUPAC NAME: (2S)-5-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S,4S)-1-[(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]-4-azid
SYSTEMATIC NAME: (2S)-5-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S,4S)-1-[(2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl
MOLECULAR FORMULA: C77H110N20O21
MOLECULAR WEIGHT: 1651.8187
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3C[C@H](C[C@H]3C(=O)N[C@@H](CCC(=O)N)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N5CCC[C@H]5C(=O)N[C@@H](CC6=CC=C(C=C6)O)C(=O)N7CCC[C@H]7C(=O)N[C@@H](CCC
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Product OPENEYE NAME: 2-(cyclohexylmethylcarbamoyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid
CAS Name: 2-[(cyclohexylmethylamino)-oxomethyl]-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid
IUPAC NAME: 2-(cyclohexylmethylcarbamoyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid
SYSTEMATIC NAME: 2-(cyclohexylmethylcarbamoyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid
MOLECULAR FORMULA: C26H30N2O3
MOLECULAR WEIGHT: 418.528
SMILES: CC1=C(C=C2C(=C1)NC(=C2CCC3=CC=CC=C3)C(=O)NCC4CCCCC4)C(=O)O
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Product OPENEYE NAME: 5,7-dihydroxy-6-methoxy-2-phenyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one
CAS Name: 5,7-dihydroxy-6-methoxy-2-phenyl-8-(1-pyrrolidinylmethyl)-1-benzopyran-4-one
IUPAC NAME: 5,7-dihydroxy-6-methoxy-2-phenyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one
SYSTEMATIC NAME: 6-methoxy-5,7-bis(oxidanyl)-2-phenyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one
MOLECULAR FORMULA: C21H21NO5
MOLECULAR WEIGHT: 367.39514
SMILES: COC1=C(C2=C(C(=C1O)CN3CCCC3)OC(=CC2=O)C4=CC=CC=C4)O
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Product OPENEYE NAME: N-[(3R,4S)-4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(ethylcarbamoyl)-3-piperidyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[(3R,4S)-4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-(ethylcarbamoyl)-3-piperidinyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[(3R,4S)-4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(ethylcarbamoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[(3R,4S)-4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-(ethylcarbamoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C25H30ClN7O3S
MOLECULAR WEIGHT: 544.0688
SMILES: CCNC(=O)N1CC[C@@H]([C@@H](C1)NC(=O)C2=NC3=C(S2)CN(CC3)C)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl
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Product OPENEYE NAME: N-[1-(2-methoxyethyl)-2-oxo-5-(3-thienyl)-3-pyridyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
CAS Name: N-[1-(2-methoxyethyl)-2-oxo-5-(3-thiophenyl)-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide
IUPAC NAME: N-[1-(2-methoxyethyl)-2-oxo-5-thiophen-3-ylpyridin-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
SYSTEMATIC NAME: N-[1-(2-methoxyethyl)-2-oxidanylidene-5-thiophen-3-yl-pyridin-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
MOLECULAR FORMULA: C24H26N6O4S
MOLECULAR WEIGHT: 494.56604
SMILES: COCCN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=CSC=C5
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Product OPENEYE NAME: N-[(3R,4S)-4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(dimethylcarbamoyl)-3-piperidyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[(3R,4S)-4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-[dimethylamino(oxo)methyl]-3-piperidinyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[(3R,4S)-4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(dimethylcarbamoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[(3R,4S)-4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-(dimethylcarbamoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C25H30ClN7O3S
MOLECULAR WEIGHT: 544.0688
SMILES: CN1CCC2=C(C1)SC(=N2)C(=O)N[C@@H]3CN(CC[C@@H]3NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C(=O)N(C)C
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Product OPENEYE NAME: N-[(3R,4S)-4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(2-methylpropanoyl)-3-piperidyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[(3R,4S)-4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-(2-methyl-1-oxopropyl)-3-piperidinyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[(3R,4S)-4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(2-methylpropanoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[(3R,4S)-4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-(2-methylpropanoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C26H31ClN6O3S
MOLECULAR WEIGHT: 543.08074
SMILES: CC(C)C(=O)N1CC[C@@H]([C@@H](C1)NC(=O)C2=NC3=C(S2)CN(CC3)C)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl
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Product OPENEYE NAME: (2S)-2-[[(2S)-2-cyclohexyl-2-sulfanyl-acetyl]amino]-3-(4-phenylphenyl)propanoic acid
CAS Name: (2S)-2-[[(2S)-2-cyclohexyl-2-mercapto-1-oxoethyl]amino]-3-(4-phenylphenyl)propanoic acid
IUPAC NAME: (2S)-2-[[(2S)-2-cyclohexyl-2-sulfanylacetyl]amino]-3-(4-phenylphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-cyclohexyl-2-sulfanyl-ethanoyl]amino]-3-(4-phenylphenyl)propanoic acid
MOLECULAR FORMULA: C23H27NO3S
MOLECULAR WEIGHT: 397.53038
SMILES: C1CCC(CC1)[C@@H](C(=O)N[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O)S
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Product OPENEYE NAME: 2-benzylsulfanyl-6-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-7,9-dihydropurin-8-one
CAS Name: 6-[[(2R)-1-hydroxypropan-2-yl]amino]-2-(phenylmethylthio)-7,9-dihydropurin-8-one
IUPAC NAME: 2-benzylsulfanyl-6-[[(2R)-1-hydroxypropan-2-yl]amino]-7,9-dihydropurin-8-one
SYSTEMATIC NAME: 6-[[(2R)-1-oxidanylpropan-2-yl]amino]-2-(phenylmethylsulfanyl)-7,9-dihydropurin-8-one
MOLECULAR FORMULA: C15H17N5O2S
MOLECULAR WEIGHT: 331.39278
SMILES: C[C@H](CO)NC1=NC(=NC2=C1NC(=O)N2)SCC3=CC=CC=C3
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Product OPENEYE NAME: (2S)-2-[[(2S)-2-cyclobutyl-2-sulfanyl-acetyl]amino]-3-(4-phenylphenyl)propanoic acid
CAS Name: (2S)-2-[[(2S)-2-cyclobutyl-2-mercapto-1-oxoethyl]amino]-3-(4-phenylphenyl)propanoic acid
IUPAC NAME: (2S)-2-[[(2S)-2-cyclobutyl-2-sulfanylacetyl]amino]-3-(4-phenylphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-cyclobutyl-2-sulfanyl-ethanoyl]amino]-3-(4-phenylphenyl)propanoic acid
MOLECULAR FORMULA: C21H23NO3S
MOLECULAR WEIGHT: 369.47722
SMILES: C1CC(C1)[C@@H](C(=O)N[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O)S
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Product OPENEYE NAME: (2S)-2-[[(2S)-2-cyclopentyl-2-sulfanyl-acetyl]amino]-3-(4-phenylphenyl)propanoic acid
CAS Name: (2S)-2-[[(2S)-2-cyclopentyl-2-mercapto-1-oxoethyl]amino]-3-(4-phenylphenyl)propanoic acid
IUPAC NAME: (2S)-2-[[(2S)-2-cyclopentyl-2-sulfanylacetyl]amino]-3-(4-phenylphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-cyclopentyl-2-sulfanyl-ethanoyl]amino]-3-(4-phenylphenyl)propanoic acid
MOLECULAR FORMULA: C22H25NO3S
MOLECULAR WEIGHT: 383.5038
SMILES: C1CCC(C1)[C@@H](C(=O)N[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O)S
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Product OPENEYE NAME: 5-chloro-N-[6-(4,5-dihydro-1H-imidazol-2-yl)-9-bicyclo[4.2.1]nonanyl]thiophene-2-sulfonamide
CAS Name: 5-chloro-N-[6-(4,5-dihydro-1H-imidazol-2-yl)-9-bicyclo[4.2.1]nonanyl]-2-thiophenesulfonamide
IUPAC NAME: 5-chloro-N-[6-(4,5-dihydro-1H-imidazol-2-yl)-9-bicyclo[4.2.1]nonanyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: 5-chloranyl-N-[6-(4,5-dihydro-1H-imidazol-2-yl)-9-bicyclo[4.2.1]nonanyl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C16H22ClN3O2S2
MOLECULAR WEIGHT: 387.94778
SMILES: C1CCC2(CCC(C1)C2NS(=O)(=O)C3=CC=C(S3)Cl)C4=NCCN4
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Product OPENEYE NAME: 5-chloro-N-(6-cyano-9-bicyclo[4.2.1]nonanyl)thiophene-2-sulfonamide
CAS Name: 5-chloro-N-(6-cyano-9-bicyclo[4.2.1]nonanyl)-2-thiophenesulfonamide
IUPAC NAME: 5-chloro-N-(6-cyano-9-bicyclo[4.2.1]nonanyl)thiophene-2-sulfonamide
SYSTEMATIC NAME: 5-chloranyl-N-(6-cyano-9-bicyclo[4.2.1]nonanyl)thiophene-2-sulfonamide
MOLECULAR FORMULA: C14H17ClN2O2S2
MOLECULAR WEIGHT: 344.87998
SMILES: C1CCC2(CCC(C1)C2NS(=O)(=O)C3=CC=C(S3)Cl)C#N
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