Monday, December 31, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C22H20Cl2N2O3
MOLECULAR WEIGHT: 431.3118
SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-[1-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C20H21Cl2FN2O2
MOLECULAR WEIGHT: 411.297343
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-[(4-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=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: (2S)-N-[(4-fluorophenyl)methyl]-N,3-dimethyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-N-[(4-fluorophenyl)methyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-N-[(4-fluorophenyl)methyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-N-[(4-fluorophenyl)methyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C20H25FN2O3S
MOLECULAR WEIGHT: 392.487503
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=CC=C(C=C2)F
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Product OPENEYE NAME: methyl 4-[[(2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoyl]amino]butanoate
CAS Name: 4-[[(2S)-3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxobutyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl 4-[[(2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoyl]amino]butanoate
SYSTEMATIC NAME: methyl 4-[[(2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoyl]amino]butanoate
MOLECULAR FORMULA: C18H26N2O4
MOLECULAR WEIGHT: 334.41004
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCCC(=O)OC
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Product OPENEYE NAME: methyl 4-[[(2S)-2-[(2,6-difluorobenzoyl)amino]-3-methyl-butanoyl]amino]butanoate
CAS Name: 4-[[(2S)-2-[[(2,6-difluorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl 4-[[(2S)-2-[(2,6-difluorobenzoyl)amino]-3-methylbutanoyl]amino]butanoate
SYSTEMATIC NAME: methyl 4-[[(2S)-2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-butanoyl]amino]butanoate
MOLECULAR FORMULA: C17H22F2N2O4
MOLECULAR WEIGHT: 356.364386
SMILES: CC(C)[C@@H](C(=O)NCCCC(=O)OC)NC(=O)C1=C(C=CC=C1F)F
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Product OPENEYE NAME: N-[(1S,2S)-2-methyl-1-(2-phenylpropylcarbamoyl)butyl]benzamide
CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(2-phenylpropylamino)pentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-3-methyl-1-oxo-1-(2-phenylpropylamino)pentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-phenylpropylamino)pentan-2-yl]benzamide
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CC[C@H](C)[C@@H](C(=O)NCC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-(2-phenylpropylcarbamoyl)propyl]benzamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylpropylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CC(C)[C@@H](C(=O)NCC(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: methyl 4-[[(2S,3S)-2-benzamido-3-methyl-pentanoyl]amino]butanoate
CAS Name: 4-[[(2S,3S)-2-benzamido-3-methyl-1-oxopentyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl 4-[[(2S,3S)-2-benzamido-3-methylpentanoyl]amino]butanoate
SYSTEMATIC NAME: methyl 4-[[(2S,3S)-2-benzamido-3-methyl-pentanoyl]amino]butanoate
MOLECULAR FORMULA: C18H26N2O4
MOLECULAR WEIGHT: 334.41004
SMILES: CC[C@H](C)[C@@H](C(=O)NCCCC(=O)OC)NC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-(2-phenylpropylcarbamoyl)propyl]benzamide
CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide
IUPAC NAME: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylpropylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C25H35N3O4S
MOLECULAR WEIGHT: 473.6281
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC(C)C2=CC=CC=C2
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
MOLECULAR FORMULA: C20H25BrN2O3S
MOLECULAR WEIGHT: 453.3931
SMILES: CC(C)[C@@H](C(=O)NCC(C)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-methoxy-N,3-dimethyl-butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-methoxy-N,3-dimethylbutanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-methoxy-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-methoxy-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C13H19BrN2O4S
MOLECULAR WEIGHT: 379.26996
SMILES: CC(C)[C@@H](C(=O)N(C)OC)NS(=O)(=O)C1=CC=C(C=C1)Br
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide
CAS Name: N-[(2S)-1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
MOLECULAR FORMULA: C24H28N4O2
MOLECULAR WEIGHT: 404.50472
SMILES: CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3
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Product OPENEYE NAME: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C23H28N4O4S
MOLECULAR WEIGHT: 456.55782
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-methylbutanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-butanamide
MOLECULAR FORMULA: C22H25FN4O3S
MOLECULAR WEIGHT: 444.522303
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: N-[(1S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C21H21F2N3O3S
MOLECULAR WEIGHT: 433.471546
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C(C)C)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: N-[(1S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C19H21N3O4S
MOLECULAR WEIGHT: 387.45274
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-isopropyl-4-oxo-phthalazine-1-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
MOLECULAR FORMULA: C27H25N5O2
MOLECULAR WEIGHT: 451.5197
SMILES: CC(C)N1C(=O)C2=CC=CC=C2C(=N1)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]-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide
MOLECULAR FORMULA: C28H26N4O3S
MOLECULAR WEIGHT: 498.59604
SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)OC
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All Chemical Compounds Information




Product OPENEYE NAME: methyl 4-[[(2S)-2-[(2-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]butanoate
CAS Name: 4-[[(2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl 4-[[(2S)-2-[(2-chlorobenzoyl)amino]-3-methylbutanoyl]amino]butanoate
SYSTEMATIC NAME: methyl 4-[[(2S)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]butanoate
MOLECULAR FORMULA: C17H23ClN2O4
MOLECULAR WEIGHT: 354.82852
SMILES: CC(C)[C@@H](C(=O)NCCCC(=O)OC)NC(=O)C1=CC=CC=C1Cl
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Product OPENEYE NAME: (2S)-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C20H22Cl2FN3O4S
MOLECULAR WEIGHT: 490.375783
SMILES: CC(C)[C@@H](C(=O)N(C)CC(=O)NC1=C(C=CC=C1Cl)Cl)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: (2S)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C22H29N3O5S
MOLECULAR WEIGHT: 447.54776
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
MOLECULAR FORMULA: C22H27FN2O4
MOLECULAR WEIGHT: 402.459183
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(4-fluorophenyl)ethyl]-3-methyl-butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(4-fluorophenyl)ethyl]-3-methylbutanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(4-fluorophenyl)ethyl]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(4-fluorophenyl)ethyl]-3-methyl-butanamide
MOLECULAR FORMULA: C19H22BrFN2O3S
MOLECULAR WEIGHT: 457.356983
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-[1-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H21Cl3N2O2
MOLECULAR WEIGHT: 427.75194
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: (2S)-N-[1-(2,4-dichlorophenyl)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[1-(2,4-dichlorophenyl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[1-(2,4-dichlorophenyl)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[1-(2,4-dichlorophenyl)ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H18Cl2N2O2S
MOLECULAR WEIGHT: 397.31872
SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[(1S)-1-[1-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C20H20Cl2F2N2O2
MOLECULAR WEIGHT: 429.287806
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-[(1S)-1-[1-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C18H20Cl2N2O3
MOLECULAR WEIGHT: 383.269
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CO2
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All Chemical Compounds Information




Product OPENEYE NAME: (2S)-N-[(4-fluorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[(4-fluorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[(4-fluorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[(4-fluorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C20H25FN2O4S
MOLECULAR WEIGHT: 408.486903
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (2S)-N-[(4-fluorophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[(4-fluorophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[(4-fluorophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[(4-fluorophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C19H22F2N2O3S
MOLECULAR WEIGHT: 396.451386
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: methyl 4-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanoyl]amino]butanoate
CAS Name: 4-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl 4-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methylbutanoyl]amino]butanoate
SYSTEMATIC NAME: methyl 4-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanoyl]amino]butanoate
MOLECULAR FORMULA: C16H23BrN2O5S
MOLECULAR WEIGHT: 435.33322
SMILES: CC(C)[C@@H](C(=O)NCCCC(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)Br
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Product OPENEYE NAME: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C21H22F2N2O4
MOLECULAR WEIGHT: 404.407186
SMILES: CC(C)[C@@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C24H28N4O2
MOLECULAR WEIGHT: 404.50472
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3
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Product OPENEYE NAME: 2,6-difluoro-N-[(1S)-1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2,6-difluoro-N-[(2S)-1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C23H24F2N4O2
MOLECULAR WEIGHT: 426.459066
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C23H25FN4O2
MOLECULAR WEIGHT: 408.468603
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-oxo-1-(2-phenylpropylamino)propan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-oxo-1-(2-phenylpropylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-(2-phenylpropylamino)propan-2-yl]benzamide
MOLECULAR FORMULA: C19H21ClN2O2
MOLECULAR WEIGHT: 344.83524
SMILES: C[C@@H](C(=O)NCC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-2-methyl-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]propyl]benzenesulfonamide
CAS Name: 2-fluoro-N-[(2S)-3-methyl-1-oxo-1-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]butan-2-yl]benzenesulfonamide
IUPAC NAME: 2-fluoro-N-[(2S)-3-methyl-1-oxo-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C21H24F4N4O3S
MOLECULAR WEIGHT: 488.498873
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: (2S)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3
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Product OPENEYE NAME: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C23H28N4O3S
MOLECULAR WEIGHT: 440.55842
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3
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Product OPENEYE NAME: N-[(1S,2S)-1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C24H28N4O2
MOLECULAR WEIGHT: 404.50472
SMILES: CC[C@H](C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C24H28N4O3
MOLECULAR WEIGHT: 420.50412
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[4-(3-methylphenoxy)anilino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[4-(3-methylphenoxy)anilino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[[4-(3-methylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C23H21ClN2O3
MOLECULAR WEIGHT: 408.87744
SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: (2S)-N-[(3-chlorophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[(3-chlorophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[(3-chlorophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[(3-chlorophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C19H22ClFN2O3S
MOLECULAR WEIGHT: 412.905983
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: 2,6-difluoro-N-[(1S)-1-[1-(4-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2,6-difluoro-N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H21F3N2O2
MOLECULAR WEIGHT: 378.38815
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C18H21FN2O3
MOLECULAR WEIGHT: 332.369343
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)F)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: (2S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C20H21BrN2O5S
MOLECULAR WEIGHT: 481.36014
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=CC4=C(C=C3Br)OCCO4
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-1-[1-(4-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-1-[1-(4-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=C(C=C1)F)NC(=O)C2=CC=CC=C2F
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All Chemical Compounds Information




Product OPENEYE NAME: 2-chloro-N-[(1S)-1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C23H25ClN4O2
MOLECULAR WEIGHT: 424.9232
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 4-fluoro-N-[(1S)-1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 4-fluoro-N-[(2S)-1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-fluoro-N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C23H25FN4O2
MOLECULAR WEIGHT: 408.468603
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C21H24ClN3O5
MOLECULAR WEIGHT: 433.88536
SMILES: CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C23H22ClN3O4
MOLECULAR WEIGHT: 439.89148
SMILES: C[C@@H](C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C19H22N2O5
MOLECULAR WEIGHT: 358.38838
SMILES: CC(C)[C@@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: 4-chloro-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)-2-methyl-propyl]benzamide
CAS Name: 4-chloro-N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-chloro-N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C21H23ClN2O4
MOLECULAR WEIGHT: 402.87132
SMILES: CC(C)[C@@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[(1S)-1-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[[4-(2,5-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=C(C=CC(=C2)OC)OC)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C22H26N2O5
MOLECULAR WEIGHT: 398.45224
SMILES: CC(C)[C@@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N,3-dimethyl-butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-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)F)NS(=O)(=O)C2=CC=C(C=C2)Br
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All Chemical Compounds Information




Product OPENEYE NAME: N-[(1S)-1-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C23H28FN3O4
MOLECULAR WEIGHT: 429.484523
SMILES: CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2F)C
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Product OPENEYE NAME: N-[(1S)-1-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C24H31N3O5
MOLECULAR WEIGHT: 441.52004
SMILES: CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC)C
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Product OPENEYE NAME: N-[(1S)-2-methyl-1-(2-thienylmethylcarbamoyl)propyl]furan-2-carboxamide
CAS Name: N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-3-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C15H18N2O3S
MOLECULAR WEIGHT: 306.38002
SMILES: CC(C)[C@@H](C(=O)NCC1=CC=CS1)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: (2S)-N-(4-methylcyclohexyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-(4-methylcyclohexyl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-(4-methylcyclohexyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-(4-methylcyclohexyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C17H24N2O2S
MOLECULAR WEIGHT: 320.44966
SMILES: CC1CCC(CC1)NC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3
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Product OPENEYE NAME: 2,6-difluoro-N-[(1S)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]propyl]benzamide
CAS Name: 2,6-difluoro-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C19H26F2N2O2
MOLECULAR WEIGHT: 352.418746
SMILES: CC1CCC(CC1)NC(=O)[C@H](C(C)C)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: (2S)-N-[(4-fluorophenyl)methyl]-N-methyl-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[(4-fluorophenyl)methyl]-N-methyl-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[(4-fluorophenyl)methyl]-N-methyl-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[(4-fluorophenyl)methyl]-N-methyl-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)N(C)CC3=CC=C(C=C3)F
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Product OPENEYE NAME: benzyl N-[(1S)-1-benzyl-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2S)-1-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-1-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
MOLECULAR FORMULA: C28H31N3O4
MOLECULAR WEIGHT: 473.56344
SMILES: CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(1S)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]propyl]furan-2-carboxamide
CAS Name: N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CC1CCC(CC1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[(4-methylcyclohexyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[(4-methylcyclohexyl)amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CC1CCC(CC1)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-[(4-methylcyclohexyl)carbamoyl]propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C19H27FN2O2
MOLECULAR WEIGHT: 334.428283
SMILES: CC1CCC(CC1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S,2S)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]butyl]benzamide
CAS Name: N-[(2S,3S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C20H30N2O2
MOLECULAR WEIGHT: 330.4644
SMILES: CC[C@H](C)[C@@H](C(=O)NC1CCC(CC1)C)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]propyl]benzamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H30N2O3
MOLECULAR WEIGHT: 346.4638
SMILES: CC1CCC(CC1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC
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All Chemical Compounds Information




Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide
MOLECULAR FORMULA: C21H26FN3O4S
MOLECULAR WEIGHT: 435.512243
SMILES: CC1=CC=C(C=C1)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: (2S)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H25N3O3S
MOLECULAR WEIGHT: 399.5065
SMILES: CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C23H21N3O3S
MOLECULAR WEIGHT: 419.49614
SMILES: CCC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4
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Product OPENEYE NAME: (2S)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C23H29N3O4S
MOLECULAR WEIGHT: 443.55906
SMILES: CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: (2S)-N'-[2-(4-ethoxyphenoxy)propanoyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carbohydrazide
CAS Name: (2S)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarbohydrazide
IUPAC NAME: (2S)-N'-[2-(4-ethoxyphenoxy)propanoyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carbohydrazide
SYSTEMATIC NAME: (2S)-N'-[2-(4-ethoxyphenoxy)propanoyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carbohydrazide
MOLECULAR FORMULA: C21H25N3O5S
MOLECULAR WEIGHT: 431.5053
SMILES: CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[(1S)-1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide
CAS Name: N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C23H28FN3O5
MOLECULAR WEIGHT: 445.483923
SMILES: CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: (2S)-N'-[2-(4-ethoxyphenoxy)propanoyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carbohydrazide
CAS Name: (2S)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarbohydrazide
IUPAC NAME: (2S)-N'-[2-(4-ethoxyphenoxy)propanoyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbohydrazide
SYSTEMATIC NAME: (2S)-N'-[2-(4-ethoxyphenoxy)propanoyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carbohydrazide
MOLECULAR FORMULA: C23H29N3O6S
MOLECULAR WEIGHT: 475.55786
SMILES: CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-[(1S)-1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C24H31N3O5
MOLECULAR WEIGHT: 441.52004
SMILES: CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C
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Product OPENEYE NAME: N-[(1S)-1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C23H27F2N3O5
MOLECULAR WEIGHT: 463.474386
SMILES: CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: 4-chloro-N-[(1S)-1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]benzamide
CAS Name: 4-chloro-N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-chloro-N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C23H28ClN3O5
MOLECULAR WEIGHT: 461.93852
SMILES: CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[(1S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide
CAS Name: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
IUPAC NAME: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-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=C3C)C
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C22H26ClN3O4S
MOLECULAR WEIGHT: 463.97754
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl)C
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Product OPENEYE NAME: N-[(1S)-1-[2-(1-adamantyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[2-(1-adamantyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[2-(1-adamantyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-(1-adamantyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C24H33FN2O2
MOLECULAR WEIGHT: 400.529423
SMILES: CC(C)[C@@H](C(=O)NCCC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4F
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-methyl-1-(2-phenylpropylcarbamoyl)propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylpropylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C21H25ClN2O2
MOLECULAR WEIGHT: 372.8884
SMILES: CC(C)[C@@H](C(=O)NCC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: (2S)-N-(2-phenylpropyl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(2-phenylpropyl)-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-(4-methylphenyl)sulfonyl-N-(2-phenylpropyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-(4-methylphenyl)sulfonyl-N-(2-phenylpropyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H26N2O3S
MOLECULAR WEIGHT: 386.50774
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NCC(C)C3=CC=CC=C3
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Product OPENEYE NAME: 2,6-difluoro-N-[(1S)-2-methyl-1-(2-phenylpropylcarbamoyl)propyl]benzamide
CAS Name: 2,6-difluoro-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylpropylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C21H24F2N2O2
MOLECULAR WEIGHT: 374.424266
SMILES: CC(C)[C@@H](C(=O)NCC(C)C1=CC=CC=C1)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-oxo-2-(2-phenylpropylamino)ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-oxo-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-oxidanylidene-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C23H24N2O3
MOLECULAR WEIGHT: 376.44826
SMILES: CC(CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CO2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-2-methyl-1-(2-phenylpropylcarbamoyl)propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylpropylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C21H25FN2O2
MOLECULAR WEIGHT: 356.433803
SMILES: CC(C)[C@@H](C(=O)NCC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S,2S)-1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C24H31N3O5
MOLECULAR WEIGHT: 441.52004
SMILES: CC[C@H](C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC=C(C=C1)OCC)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C25H26FN3O4
MOLECULAR WEIGHT: 451.490043
SMILES: CC(C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: N-[(1S,2S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]butyl]benzamide
CAS Name: N-[(2S,3S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C26H29N3O4
MOLECULAR WEIGHT: 447.52616
SMILES: CC[C@H](C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(1S)-1-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C21H27N3O5
MOLECULAR WEIGHT: 401.45618
SMILES: CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2)C
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All Chemical Compounds Information




Product OPENEYE NAME: N-[(1S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C22H29N3O5S
MOLECULAR WEIGHT: 447.54776
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C3=CC=CO3)C
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Product OPENEYE NAME: N-[(1S,2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C25H33N3O4S
MOLECULAR WEIGHT: 471.61222
SMILES: CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)C)C)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(1S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C25H33N3O5S
MOLECULAR WEIGHT: 487.61162
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C3=CC=C(C=C3)OC)C
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Product OPENEYE NAME: N-[(1S)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C24H30FN3O4S
MOLECULAR WEIGHT: 475.576103
SMILES: CC1=CC(=C(C=C1)C)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: 2-chloro-N-[(1S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C25H26ClN3O4
MOLECULAR WEIGHT: 467.94464
SMILES: CC(C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 4-fluoro-N-[(1S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]benzamide
CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-fluoro-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C25H26FN3O4
MOLECULAR WEIGHT: 451.490043
SMILES: CC(C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-methyl-N-[(1S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]benzamide
CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 3-methyl-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 3-methyl-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C26H29N3O4
MOLECULAR WEIGHT: 447.52616
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: 2,6-difluoro-N-[(1S)-1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2,6-difluoro-N-[(2S)-1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2S)-1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C21H22F3N3O4
MOLECULAR WEIGHT: 437.41229
SMILES: CC(C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C23H28ClN3O4
MOLECULAR WEIGHT: 445.93912
SMILES: CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2Cl)C
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Product OPENEYE NAME: 2,6-difluoro-N-[(1S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]benzamide
CAS Name: 2,6-difluoro-N-[(2S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C25H25F2N3O4
MOLECULAR WEIGHT: 469.480506
SMILES: CC(C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: 4-chloro-N-[(1S)-1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]benzamide
CAS Name: 4-chloro-N-[(2S)-1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-chloro-N-[(2S)-1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(2S)-1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C21H23ClFN3O4
MOLECULAR WEIGHT: 435.876423
SMILES: CC(C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C21H23F2N3O4
MOLECULAR WEIGHT: 419.421826
SMILES: CC(C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S,2S)-1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C22H26FN3O4
MOLECULAR WEIGHT: 415.457943
SMILES: CC[C@H](C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-1-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C24H31N3O4
MOLECULAR WEIGHT: 425.52064
SMILES: CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C)C
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Product OPENEYE NAME: N-[(1S)-1-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C23H27F2N3O4
MOLECULAR WEIGHT: 447.474986
SMILES: CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=C(C=CC=C2F)F)C
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]propyl]benzenesulfonamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxobutan-2-yl]benzenesulfonamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxobutan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C22H28N4O6S
MOLECULAR WEIGHT: 476.54592
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C19H19ClN2O4
MOLECULAR WEIGHT: 374.81816
SMILES: C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[(3,4-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=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=CC=C2F
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