All Chemical Compounds

Tuesday, January 1, 2013

All Chemical Compounds Information

Product OPENEYE NAME: N-[(1S)-1-[[3-(ethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide
CAS Name: N-[(2S)-1-[3-(ethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
IUPAC NAME: N-[(2S)-1-[3-(ethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[[3-(ethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
MOLECULAR FORMULA: C22H27N3O3
MOLECULAR WEIGHT: 381.46808
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2C
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Product OPENEYE NAME: N-ethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]benzamide
CAS Name: N-ethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]benzamide
IUPAC NAME: N-ethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoyl]amino]benzamide
SYSTEMATIC NAME: N-ethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]benzamide
MOLECULAR FORMULA: C21H27N3O5S
MOLECULAR WEIGHT: 433.52118
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanamide
MOLECULAR FORMULA: C26H28N4O3
MOLECULAR WEIGHT: 444.52552
SMILES: C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one
CAS Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-butanone
IUPAC NAME: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one
SYSTEMATIC NAME: (2S)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one
MOLECULAR FORMULA: C20H27ClF3N3O2
MOLECULAR WEIGHT: 433.89549
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C(C)C)NC2=C(C=C(C=C2)C(F)(F)F)Cl
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Product OPENEYE NAME: (2S)-N-[1-(2-fluorophenyl)ethyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[1-(2-fluorophenyl)ethyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[1-(2-fluorophenyl)ethyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[1-(2-fluorophenyl)ethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C20H23FN2O3S
MOLECULAR WEIGHT: 390.471623
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC(C)C3=CC=CC=C3F
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Product OPENEYE NAME: N-[(1S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]furan-2-carboxamide
CAS Name: N-[(2S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C16H20N2O3S
MOLECULAR WEIGHT: 320.4066
SMILES: CC(C)[C@@H](C(=O)NCCC1=CC=CS1)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]benzamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CC(C)[C@@H](C(=O)NCCC1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2C
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[1-(4-ethylphenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C20H23ClN2O2
MOLECULAR WEIGHT: 358.86182
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[(1S)-2-[1-(4-ethylphenyl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C18H22N2O3
MOLECULAR WEIGHT: 314.37888
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide
MOLECULAR FORMULA: C23H30FN3O4S
MOLECULAR WEIGHT: 463.565403
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2F)C
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[1-(2-fluorophenyl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C22H21FN2O3
MOLECULAR WEIGHT: 380.412143
SMILES: CC(C1=CC=CC=C1F)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-1-[1-(2-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H22F2N2O2
MOLECULAR WEIGHT: 360.397686
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CC=C1F)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenylsulfanyl-propanamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(phenylthio)propanamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylsulfanylpropanamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenylsulfanyl-propanamide
MOLECULAR FORMULA: C24H23N3OS
MOLECULAR WEIGHT: 401.52392
SMILES: CC(C(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)SC4=CC=CC=C4
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
MOLECULAR FORMULA: C28H27N5O3
MOLECULAR WEIGHT: 481.54568
SMILES: CCC1(C(=O)N(C(=O)N1)CC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5
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Product OPENEYE NAME: (2S)-N-[1-(2-naphthyl)ethyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-N-[1-(2-naphthalenyl)ethyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-(4-methylphenyl)sulfonyl-N-(1-naphthalen-2-ylethyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-(4-methylphenyl)sulfonyl-N-(1-naphthalen-2-ylethyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C24H26N2O3S
MOLECULAR WEIGHT: 422.53984
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC(C)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N-[(1S)-1-(1,3-benzothiazol-2-ylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide
CAS Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
IUPAC NAME: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
MOLECULAR FORMULA: C20H21N3O2S
MOLECULAR WEIGHT: 367.46464
SMILES: CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=NC3=CC=CC=C3S2
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All Chemical Compounds Information

Product OPENEYE NAME: N-[(1S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C20H21F3N2O2
MOLECULAR WEIGHT: 378.38815
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S,2S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C21H24F2N2O2
MOLECULAR WEIGHT: 374.424266
SMILES: CC[C@H](C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C21H24F2N2O3
MOLECULAR WEIGHT: 390.423666
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 3-(diethylsulfamoyl)-N-[(1S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 3-(diethylsulfamoyl)-N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide
MOLECULAR FORMULA: C24H31F2N3O4S
MOLECULAR WEIGHT: 495.582446
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC(=C(C=C2)F)F
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-methylphenoxy)propanamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-methylphenoxy)propanamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-methylphenoxy)propanamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-methylphenoxy)propanamide
MOLECULAR FORMULA: C25H25N3O2
MOLECULAR WEIGHT: 399.4849
SMILES: CC1=CC=C(C=C1)OC(C)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
MOLECULAR FORMULA: C26H29N5O3
MOLECULAR WEIGHT: 459.54016
SMILES: CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(3,4-difluorophenyl)ethyl]-3-methyl-butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(3,4-difluorophenyl)ethyl]-3-methylbutanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(3,4-difluorophenyl)ethyl]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C19H21BrF2N2O3S
MOLECULAR WEIGHT: 475.347446
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
MOLECULAR FORMULA: C28H27N5O3
MOLECULAR WEIGHT: 481.54568
SMILES: CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[1-(3,4-difluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide
MOLECULAR FORMULA: C18H17ClF2N2O2
MOLECULAR WEIGHT: 366.789586
SMILES: C[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[(1S)-2-[1-(3,4-difluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C16H16F2N2O3
MOLECULAR WEIGHT: 322.306646
SMILES: C[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
MOLECULAR FORMULA: C24H32N2O4
MOLECULAR WEIGHT: 412.52188
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC
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All Chemical Compounds Information

Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C22H26F2N2O2
MOLECULAR WEIGHT: 388.450846
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C20H26N2O3
MOLECULAR WEIGHT: 342.43204
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C24H26N2O3
MOLECULAR WEIGHT: 390.47484
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C22H27FN2O2
MOLECULAR WEIGHT: 370.460383
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S,2S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C20H22F2N2O3S
MOLECULAR WEIGHT: 408.462086
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC(C)C3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: N-[(1S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C21H24F2N2O2
MOLECULAR WEIGHT: 374.424266
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC(=C(C=C2)F)F
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Product OPENEYE NAME: N-[(1S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C20H20F4N2O2
MOLECULAR WEIGHT: 396.378613
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]butanamide
CAS Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]butanamide
IUPAC NAME: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]butanamide
SYSTEMATIC NAME: (2S)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]butanamide
MOLECULAR FORMULA: C18H25ClF3N3O2
MOLECULAR WEIGHT: 407.85821
SMILES: CC(C)[C@@H](C(=O)NCCNC(=O)C(C)C)NC1=C(C=C(C=C1)C(F)(F)F)Cl
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Product OPENEYE NAME: benzyl N-[(1S)-1-benzyl-2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-[3-(ethylcarbamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2S)-1-[3-(ethylcarbamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-1-[[3-(ethylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
MOLECULAR FORMULA: C26H27N3O4
MOLECULAR WEIGHT: 445.51028
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(1S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C21H25ClN2O2
MOLECULAR WEIGHT: 372.8884
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-[(1S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C20H21ClF2N2O2
MOLECULAR WEIGHT: 394.842746
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=CC=C1)Cl)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C22H21ClN2O3
MOLECULAR WEIGHT: 396.86674
SMILES: CC(C1=CC(=CC=C1)Cl)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[1-(3,4-difluorophenyl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C22H20F2N2O3
MOLECULAR WEIGHT: 398.402606
SMILES: CC(C1=CC(=C(C=C1)F)F)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3
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All Chemical Compounds Information

Product OPENEYE NAME: (2S)-N-[(4-carbamoylphenyl)methyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[(4-carbamoylphenyl)methyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[(4-carbamoylphenyl)methyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[(4-aminocarbonylphenyl)methyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NCC3=CC=C(C=C3)C(=O)N
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-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)-2-phenylethyl]-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)-2-phenylethyl]-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)-2-phenyl-ethyl]-2-[7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
MOLECULAR FORMULA: C28H33N5O3
MOLECULAR WEIGHT: 487.59332
SMILES: CC1CC(CC2(C1)C(=O)N(C(=O)N2)CC(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)(C)C
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-chloro-adamantane-1-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-chloro-1-adamantanecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-chloroadamantane-1-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-chloranyl-adamantane-1-carboxamide
MOLECULAR FORMULA: C26H28ClN3O
MOLECULAR WEIGHT: 433.97302
SMILES: C1C2CC3(CC1CC(C2)(C3)Cl)C(=O)N[C@@H](CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-oxoquinazolin-3-yl)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-oxo-3-quinazolinyl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
MOLECULAR FORMULA: C25H21N5O2
MOLECULAR WEIGHT: 423.46654
SMILES: C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CN4C=NC5=CC=CC=C5C4=O
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C21H26FN3O5S
MOLECULAR WEIGHT: 451.511643
SMILES: CC(C)[C@@H](C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: (2S)-N-[(2,3-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[(2,3-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[(2,3-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[(2,3-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C21H27FN2O5S
MOLECULAR WEIGHT: 438.512883
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=C(C(=CC=C1)OC)OC)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(methylsulfonylmethyl)benzamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(methylsulfonylmethyl)benzamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide
MOLECULAR FORMULA: C24H23N3O3S
MOLECULAR WEIGHT: 433.52272
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: (2S)-N-(3-carbamoylphenyl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-(3-carbamoylphenyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-(3-carbamoylphenyl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-(3-aminocarbonylphenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C19H21N3O4S
MOLECULAR WEIGHT: 387.45274
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=CC=CC(=C3)C(=O)N
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Product OPENEYE NAME: N-[(1S)-2-[[5-[(2,5-dichlorophenyl)methyl]thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[[5-[(2,5-dichlorophenyl)methyl]-2-thiazolyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C18H15Cl2N3O3S
MOLECULAR WEIGHT: 424.301
SMILES: C[C@@H](C(=O)NC1=NC=C(S1)CC2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C22H27ClN2O2
MOLECULAR WEIGHT: 386.91498
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C22H27FN2O2
MOLECULAR WEIGHT: 370.460383
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1H-indol-3-yl)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1H-indol-3-yl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1H-indol-3-yl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1H-indol-3-yl)ethanamide
MOLECULAR FORMULA: C25H22N4O
MOLECULAR WEIGHT: 394.46838
SMILES: C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CC4=CNC5=CC=CC=C54
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[1-(2-fluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C18H18ClFN2O2
MOLECULAR WEIGHT: 348.799123
SMILES: C[C@@H](C(=O)NC(C)C1=CC=CC=C1F)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[(1S)-2-[1-(2-fluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C16H17FN2O3
MOLECULAR WEIGHT: 304.316183
SMILES: C[C@@H](C(=O)NC(C)C1=CC=CC=C1F)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C
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All Chemical Compounds Information

Product OPENEYE NAME: (2S)-N-[(4-bromophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[(4-bromophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[(4-bromophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[(4-bromophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C19H22BrFN2O3S
MOLECULAR WEIGHT: 457.356983
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S)-2-[(4-bromophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[(4-bromophenyl)methyl-methylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[(4-bromophenyl)methyl-methylamino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(4-bromophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C16H17BrN2O3
MOLECULAR WEIGHT: 365.22178
SMILES: C[C@@H](C(=O)N(C)CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-methyl-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylcarbamoyl)propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylamino)butan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C23H25ClN2O4
MOLECULAR WEIGHT: 428.9086
SMILES: CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NC(=O)C4=CC=CC=C4Cl
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Product OPENEYE NAME: 4-fluoro-N-[(1S)-2-methyl-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylcarbamoyl)propyl]benzamide
CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylamino)butan-2-yl]benzamide
IUPAC NAME: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C23H25FN2O4
MOLECULAR WEIGHT: 412.454003
SMILES: CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NC(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 3-methyl-N-[(1S)-2-methyl-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylcarbamoyl)propyl]benzamide
CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylamino)butan-2-yl]benzamide
IUPAC NAME: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C24H28N2O4
MOLECULAR WEIGHT: 408.49012
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4
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Product OPENEYE NAME: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide
CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
IUPAC NAME: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C22H31N3O4S2
MOLECULAR WEIGHT: 465.62924
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC=CS2
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Product OPENEYE NAME: (2S)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[2-[(2,3-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)NC(=O)CN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2F)C
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-chloro-pyridine-3-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-chloro-3-pyridinecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-chloropyridine-3-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-chloranyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C21H17ClN4O
MOLECULAR WEIGHT: 376.83888
SMILES: C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CN=C(C=C4)Cl
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[1-(3-chlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C18H18Cl2N2O2
MOLECULAR WEIGHT: 365.25372
SMILES: C[C@@H](C(=O)NC(C)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[(1S)-2-[1-(3-chlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C16H17ClN2O3
MOLECULAR WEIGHT: 320.77078
SMILES: C[C@@H](C(=O)NC(C)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: 2,6-difluoro-N-[(1S)-2-methyl-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylcarbamoyl)propyl]benzamide
CAS Name: 2,6-difluoro-N-[(2S)-3-methyl-1-oxo-1-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylamino)butan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2S)-3-methyl-1-oxo-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C23H24F2N2O4
MOLECULAR WEIGHT: 430.444466
SMILES: CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NC(=O)C4=C(C=CC=C4F)F
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Product OPENEYE NAME: N-[(1S,2S)-2-methyl-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylcarbamoyl)butyl]benzamide
CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylamino)pentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-3-methyl-1-oxo-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)pentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)pentan-2-yl]benzamide
MOLECULAR FORMULA: C24H28N2O4
MOLECULAR WEIGHT: 408.49012
SMILES: CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylcarbamoyl)propyl]benzamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylamino)butan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C24H28N2O5
MOLECULAR WEIGHT: 424.48952
SMILES: CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NC(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-norbornan-2-yl-acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide
MOLECULAR FORMULA: C24H27N3O
MOLECULAR WEIGHT: 373.49068
SMILES: C1CC2CC1CC2CC(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,6-dichloro-pyridine-3-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5,6-dichloro-3-pyridinecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5,6-dichloropyridine-3-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,6-bis(chloranyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C21H16Cl2N4O
MOLECULAR WEIGHT: 411.28394
SMILES: C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(N=C4)Cl)Cl
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[1-(2-thienyl)ethyl]butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-thiophen-2-ylethyl)butanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-thiophen-2-ylethyl)butanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-thiophen-2-ylethyl)butanamide
MOLECULAR FORMULA: C17H21BrN2O3S2
MOLECULAR WEIGHT: 445.39424
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-[1-(2-thienyl)ethylamino]ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-oxo-1-(1-thiophen-2-ylethylamino)propan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-oxo-1-(1-thiophen-2-ylethylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)propan-2-yl]benzamide
MOLECULAR FORMULA: C16H17ClN2O2S
MOLECULAR WEIGHT: 336.83638
SMILES: C[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-[(4-fluorophenyl)-oxomethyl]-4-piperidinecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(4-fluorophenyl)carbonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C28H27FN4O2
MOLECULAR WEIGHT: 470.537983
SMILES: C1CN(CCC1C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)F
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Product OPENEYE NAME: 4-amino-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-nitro-benzamide
CAS Name: 4-amino-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-nitrobenzamide
IUPAC NAME: 4-amino-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-nitrobenzamide
SYSTEMATIC NAME: 4-azanyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-nitro-benzamide
MOLECULAR FORMULA: C22H19N5O3
MOLECULAR WEIGHT: 401.41796
SMILES: C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C28H27ClN4O2
MOLECULAR WEIGHT: 486.99258
SMILES: C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: N-[(1S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-2-methyl-benzamide
CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
IUPAC NAME: N-[(2S)-1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
SYSTEMATIC NAME: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide
MOLECULAR FORMULA: C24H29N3O3
MOLECULAR WEIGHT: 407.50536
SMILES: CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (2S)-N-[(4-carbamoylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[(4-carbamoylphenyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[(4-carbamoylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[(4-aminocarbonylphenyl)methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H19N3O3S
MOLECULAR WEIGHT: 357.42676
SMILES: C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N
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All Chemical Compounds Information

Product OPENEYE NAME: 3-methyl-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide
CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
IUPAC NAME: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C19H24N2O2S
MOLECULAR WEIGHT: 344.47106
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC=CS2
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Product OPENEYE NAME: 2,6-difluoro-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide
CAS Name: 2,6-difluoro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C18H20F2N2O2S
MOLECULAR WEIGHT: 366.425406
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-[(1S)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C17H17N3O4S
MOLECULAR WEIGHT: 359.39958
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
MOLECULAR FORMULA: C29H26N4O4
MOLECULAR WEIGHT: 494.54114
SMILES: C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N[C@@H](CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5
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Product OPENEYE NAME: N-[(1S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C20H22ClFN2O2
MOLECULAR WEIGHT: 376.852283
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C21H25ClN2O3
MOLECULAR WEIGHT: 388.8878
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 4-chloro-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide
CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
IUPAC NAME: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C18H21ClN2O2S
MOLECULAR WEIGHT: 364.88954
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-oxo-2-[1-(2-thienyl)ethylamino]ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(1-thiophen-2-ylethylamino)propan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-oxo-3-phenyl-1-(1-thiophen-2-ylethylamino)propan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-oxidanylidene-3-phenyl-1-(1-thiophen-2-ylethylamino)propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C20H20N2O3S
MOLECULAR WEIGHT: 368.4494
SMILES: CC(C1=CC=CS1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C18H21FN2O2S
MOLECULAR WEIGHT: 348.434943
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S,2S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]butyl]benzamide
CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)pentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)pentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)pentan-2-yl]benzamide
MOLECULAR FORMULA: C19H24N2O2S
MOLECULAR WEIGHT: 344.47106
SMILES: CC[C@H](C)[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-oxo-1H-pyridazine-3-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
MOLECULAR FORMULA: C20H17N5O2
MOLECULAR WEIGHT: 359.38128
SMILES: C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=NNC(=O)C=C4
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C24H25N5O4S
MOLECULAR WEIGHT: 479.5514
SMILES: C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]pyridine-2-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-pyridinecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]pyridine-2-carboxamide
MOLECULAR FORMULA: C21H18N4O
MOLECULAR WEIGHT: 342.39382
SMILES: C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=N4
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Product OPENEYE NAME: (2S)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[2-(3-fluoroanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[2-(3-fluoroanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C20H23F2N3O4S
MOLECULAR WEIGHT: 439.476126
SMILES: CC(C)[C@@H](C(=O)N(C)CC(=O)NC1=CC(=CC=C1)F)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide
CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
IUPAC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide
MOLECULAR FORMULA: C24H32ClN3O4S
MOLECULAR WEIGHT: 494.04658
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-[(1S)-2-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C24H33N3O5S
MOLECULAR WEIGHT: 475.60092
SMILES: CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C)NC(=O)C3=CC=CO3)C)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-(4-benzoylpiperazin-1-yl)-1-benzyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-(4-benzoylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-oxidanylidene-3-phenyl-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C25H25N3O4
MOLECULAR WEIGHT: 431.4837
SMILES: C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4
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Product OPENEYE NAME: N-[(1S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide
MOLECULAR FORMULA: C25H31N3O5
MOLECULAR WEIGHT: 453.53074
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
MOLECULAR FORMULA: C24H27N5O3
MOLECULAR WEIGHT: 433.50288
SMILES: CCC1(C(=O)N(C(=O)N1)CC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)CC
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(cyclopropanecarbonylamino)benzamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(cyclopropanecarbonylamino)benzamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(cyclopropylcarbonylamino)benzamide
MOLECULAR FORMULA: C26H24N4O2
MOLECULAR WEIGHT: 424.49436
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]tetrahydrofuran-2-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-oxolanecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]oxolane-2-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]oxolane-2-carboxamide
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: C1CC(OC1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: (2S)-N-[(2-chloro-6-fluoro-phenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[(2-chloro-6-fluorophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[(2-chloro-6-fluorophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C19H21ClF2N2O3S
MOLECULAR WEIGHT: 430.896446
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=C(C=CC=C1Cl)F)NS(=O)(=O)C2=CC=CC=C2F
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All Chemical Compounds Information

Product OPENEYE NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide
CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide
IUPAC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide
MOLECULAR FORMULA: C23H28N2O6S
MOLECULAR WEIGHT: 460.54322
SMILES: CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NS(=O)(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-oxo-1-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylamino)propan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-oxo-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)propan-2-yl]benzamide
MOLECULAR FORMULA: C21H21ClN2O4
MOLECULAR WEIGHT: 400.85544
SMILES: C[C@@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NC(=O)C4=CC=CC=C4Cl
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzofuran-2-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-benzofurancarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C24H19N3O2
MOLECULAR WEIGHT: 381.42656
SMILES: C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=CC=CC=C5O4
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
MOLECULAR FORMULA: C26H29N5O3
MOLECULAR WEIGHT: 459.54016
SMILES: CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: N-[(1S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-4-fluoro-benzamide
CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
IUPAC NAME: N-[(2S)-1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide
MOLECULAR FORMULA: C23H26FN3O3
MOLECULAR WEIGHT: 411.469243
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[(1S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-(4-benzoylpiperazin-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-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide
MOLECULAR FORMULA: C23H25F2N3O3
MOLECULAR WEIGHT: 429.459706
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: 2-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide
CAS Name: 2-[[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC NAME: 2-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SYSTEMATIC NAME: 2-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
MOLECULAR FORMULA: C24H25N5O3S
MOLECULAR WEIGHT: 463.552
SMILES: CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-oxo-1-(2-phenylethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-oxidanylidene-1-(2-phenylethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C28H28N4O2
MOLECULAR WEIGHT: 452.54752
SMILES: C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-bromo-2-fluoro-benzamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-bromo-2-fluorobenzamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-bromo-2-fluorobenzamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-bromanyl-2-fluoranyl-benzamide
MOLECULAR FORMULA: C22H17BrFN3O
MOLECULAR WEIGHT: 438.292283
SMILES: C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=CC(=C4)Br)F
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Product OPENEYE NAME: N-[(1S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C22H25N3O4S
MOLECULAR WEIGHT: 427.5166
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-fluorophenoxy)propanamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-fluorophenoxy)propanamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-fluorophenoxy)propanamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-fluoranylphenoxy)propanamide
MOLECULAR FORMULA: C24H22FN3O2
MOLECULAR WEIGHT: 403.448783
SMILES: CC(C(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
MOLECULAR FORMULA: C28H27N5O4
MOLECULAR WEIGHT: 497.54508
SMILES: CC1(C(=O)N(C(=O)N1)CC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C18H21ClN2O2S
MOLECULAR WEIGHT: 364.88954
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 4-fluoro-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide
CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
IUPAC NAME: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C18H21FN2O2S
MOLECULAR WEIGHT: 348.434943
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: (2S)-1-(p-tolylsulfonyl)-N-[1-(2-thienyl)ethyl]pyrrolidine-2-carboxamide
CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(1-thiophen-2-ylethyl)-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-(4-methylphenyl)sulfonyl-N-(1-thiophen-2-ylethyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-(4-methylphenyl)sulfonyl-N-(1-thiophen-2-ylethyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H22N2O3S2
MOLECULAR WEIGHT: 378.50888
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC(C)C3=CC=CS3
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