Product OPENEYE NAME: (2S)-2-[(2-methyl-2-sulfanyl-propanoyl)amino]-3-(4-phenylphenyl)propanoic acid
CAS Name: (2S)-2-[(2-mercapto-2-methyl-1-oxopropyl)amino]-3-(4-phenylphenyl)propanoic acid
IUPAC NAME: (2S)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-(4-phenylphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[(2-methyl-2-sulfanyl-propanoyl)amino]-3-(4-phenylphenyl)propanoic acid
MOLECULAR FORMULA: C19H21NO3S
MOLECULAR WEIGHT: 343.43994
SMILES: CC(C)(C(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O)S
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Product OPENEYE NAME: (2S)-3-(4-phenylphenyl)-2-[[(2S)-2-sulfanylbutanoyl]amino]propanoic acid
CAS Name: (2S)-2-[[(2S)-2-mercapto-1-oxobutyl]amino]-3-(4-phenylphenyl)propanoic acid
IUPAC NAME: (2S)-3-(4-phenylphenyl)-2-[[(2S)-2-sulfanylbutanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2S)-3-(4-phenylphenyl)-2-[[(2S)-2-sulfanylbutanoyl]amino]propanoic acid
MOLECULAR FORMULA: C19H21NO3S
MOLECULAR WEIGHT: 343.43994
SMILES: CC[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O)S
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Product OPENEYE NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6-methoxy-chromen-4-one
CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-6-methoxy-1-benzopyran-4-one
IUPAC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6-methoxychromen-4-one
SYSTEMATIC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6-methoxy-chromen-4-one
MOLECULAR FORMULA: C18H10F6O3
MOLECULAR WEIGHT: 388.260619
SMILES: COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: (2S)-3-(4-phenylphenyl)-2-[[(2S)-2-sulfanylpropanoyl]amino]propanoic acid
CAS Name: (2S)-2-[[(2S)-2-mercapto-1-oxopropyl]amino]-3-(4-phenylphenyl)propanoic acid
IUPAC NAME: (2S)-3-(4-phenylphenyl)-2-[[(2S)-2-sulfanylpropanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2S)-3-(4-phenylphenyl)-2-[[(2S)-2-sulfanylpropanoyl]amino]propanoic acid
MOLECULAR FORMULA: C18H19NO3S
MOLECULAR WEIGHT: 329.41336
SMILES: C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O)S
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Product OPENEYE NAME: 2-(3,5-dichlorophenyl)-7-methoxy-chromen-4-one
CAS Name: 2-(3,5-dichlorophenyl)-7-methoxy-1-benzopyran-4-one
IUPAC NAME: 2-(3,5-dichlorophenyl)-7-methoxychromen-4-one
SYSTEMATIC NAME: 2-[3,5-bis(chloranyl)phenyl]-7-methoxy-chromen-4-one
MOLECULAR FORMULA: C16H10Cl2O3
MOLECULAR WEIGHT: 321.1548
SMILES: COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: tert-butyl N-[9-[(5-chloro-2-thienyl)sulfonylamino]-6-bicyclo[4.2.1]nonanyl]carbamate
CAS Name: N-[9-[(5-chloro-2-thiophenyl)sulfonylamino]-6-bicyclo[4.2.1]nonanyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[9-[(5-chlorothiophen-2-yl)sulfonylamino]-6-bicyclo[4.2.1]nonanyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[9-[(5-chloranylthiophen-2-yl)sulfonylamino]-6-bicyclo[4.2.1]nonanyl]carbamate
MOLECULAR FORMULA: C18H27ClN2O4S2
MOLECULAR WEIGHT: 435.00098
SMILES: CC(C)(C)OC(=O)NC12CCCCC(C1NS(=O)(=O)C3=CC=C(S3)Cl)CC2
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Product OPENEYE NAME: sodium 2-[(2-benzyloxy-5-chloro-phenyl)methyl]pyridine-4-carboxylate
CAS Name: sodium 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]-4-pyridinecarboxylate
IUPAC NAME: sodium 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]pyridine-4-carboxylate
SYSTEMATIC NAME: sodium 2-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyridine-4-carboxylate
MOLECULAR FORMULA: C20H15ClNNaO3
MOLECULAR WEIGHT: 375.78077
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CC3=NC=CC(=C3)C(=O)[O-].[Na+]
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Product OPENEYE NAME: 2-[(2-benzyloxy-5-chloro-phenyl)methyl]pyridine-4-carboxylic acid
CAS Name: 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]-4-pyridinecarboxylic acid
IUPAC NAME: 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]pyridine-4-carboxylic acid
SYSTEMATIC NAME: 2-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyridine-4-carboxylic acid
MOLECULAR FORMULA: C20H16ClNO3
MOLECULAR WEIGHT: 353.79894
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CC3=NC=CC(=C3)C(=O)O
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Product OPENEYE NAME: (2S,3R)-5-amino-2-(4-bromobenzoyl)-1-(4-methoxyphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole-4-carbonitrile
CAS Name: (2S,3R)-5-amino-2-[(4-bromophenyl)-oxomethyl]-1-(4-methoxyphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole-4-carbonitrile
IUPAC NAME: (2S,3R)-5-amino-2-(4-bromobenzoyl)-1-(4-methoxyphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole-4-carbonitrile
SYSTEMATIC NAME: (2S,3R)-5-azanyl-2-(4-bromophenyl)carbonyl-1-(4-methoxyphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole-4-carbonitrile
MOLECULAR FORMULA: C25H20BrN3O4S
MOLECULAR WEIGHT: 538.413
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@@H](C(=C2N)C#N)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br
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Product OPENEYE NAME: (2R,3R)-5-amino-2-(4-bromobenzoyl)-1-(4-methoxyphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole-4-carbonitrile
CAS Name: (2R,3R)-5-amino-2-[(4-bromophenyl)-oxomethyl]-1-(4-methoxyphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole-4-carbonitrile
IUPAC NAME: (2R,3R)-5-amino-2-(4-bromobenzoyl)-1-(4-methoxyphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole-4-carbonitrile
SYSTEMATIC NAME: (2R,3R)-5-azanyl-2-(4-bromophenyl)carbonyl-1-(4-methoxyphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole-4-carbonitrile
MOLECULAR FORMULA: C25H20BrN3O4S
MOLECULAR WEIGHT: 538.413
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H](C(=C2N)C#N)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br
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Product OPENEYE NAME: 1-[(1R,2R)-2-(cyclopropylmethoxy)-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethyl-methanamine
CAS Name: 1-[(1R,2R)-2-(cyclopropylmethoxy)-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanamine
IUPAC NAME: 1-[(1R,2R)-2-(cyclopropylmethoxy)-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1-[(1R,2R)-2-(cyclopropylmethoxy)-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C20H31NO2
MOLECULAR WEIGHT: 317.46564
SMILES: CN(C)C[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)OC)OCC3CC3
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Product OPENEYE NAME: 3-cyclohexyl-5-methyl-4-(4-tetradecylphenyl)-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-5-methyl-4-(4-tetradecylphenyl)-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-5-methyl-4-(4-tetradecylphenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-5-methyl-4-(4-tetradecylphenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C30H48N2O
MOLECULAR WEIGHT: 452.71492
SMILES: CCCCCCCCCCCCCCC1=CC=C(C=C1)C2=C(NC(=O)N2C3CCCCC3)C
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Product OPENEYE NAME: 3-cyclohexyl-5-methyl-4-(4-octadecylphenyl)-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-5-methyl-4-(4-octadecylphenyl)-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-5-methyl-4-(4-octadecylphenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-5-methyl-4-(4-octadecylphenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C34H56N2O
MOLECULAR WEIGHT: 508.82124
SMILES: CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C2=C(NC(=O)N2C3CCCCC3)C
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Product OPENEYE NAME: 3-cyclohexyl-4-(4-dodecoxyphenyl)-5-methyl-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-4-(4-dodecoxyphenyl)-5-methyl-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-4-(4-dodecoxyphenyl)-5-methyl-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-4-(4-dodecoxyphenyl)-5-methyl-1H-imidazol-2-one
MOLECULAR FORMULA: C28H44N2O2
MOLECULAR WEIGHT: 440.66116
SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(NC(=O)N2C3CCCCC3)C
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Product OPENEYE NAME: 4-(4-isopentyloxyphenyl)-3,5-dimethyl-1H-imidazol-2-one
CAS Name: 3,5-dimethyl-4-[4-(3-methylbutoxy)phenyl]-1H-imidazol-2-one
IUPAC NAME: 3,5-dimethyl-4-[4-(3-methylbutoxy)phenyl]-1H-imidazol-2-one
SYSTEMATIC NAME: 3,5-dimethyl-4-[4-(3-methylbutoxy)phenyl]-1H-imidazol-2-one
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CC1=C(N(C(=O)N1)C)C2=CC=C(C=C2)OCCC(C)C
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Product OPENEYE NAME: 4-(4-hexoxyphenyl)-3,5-dimethyl-1H-imidazol-2-one
CAS Name: 4-(4-hexoxyphenyl)-3,5-dimethyl-1H-imidazol-2-one
IUPAC NAME: 4-(4-hexoxyphenyl)-3,5-dimethyl-1H-imidazol-2-one
SYSTEMATIC NAME: 4-(4-hexoxyphenyl)-3,5-dimethyl-1H-imidazol-2-one
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CCCCCCOC1=CC=C(C=C1)C2=C(NC(=O)N2C)C
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Product OPENEYE NAME: 1-[3-[(1R,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-(4-methoxyphenyl)-1-phenyl-urea
CAS Name: 3-(4-methoxyphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
IUPAC NAME: 3-(4-methoxyphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
MOLECULAR FORMULA: C30H40N6O2
MOLECULAR WEIGHT: 516.6776
SMILES: CC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CCCN(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC)C(C)C
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Product OPENEYE NAME: 3,5-dimethyl-4-(4-pentoxyphenyl)-1H-imidazol-2-one
CAS Name: 3,5-dimethyl-4-(4-pentoxyphenyl)-1H-imidazol-2-one
IUPAC NAME: 3,5-dimethyl-4-(4-pentoxyphenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3,5-dimethyl-4-(4-pentoxyphenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CCCCCOC1=CC=C(C=C1)C2=C(NC(=O)N2C)C
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Product OPENEYE NAME: 1-[3-[(1R,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-(3-methoxyphenyl)-1-phenyl-urea
CAS Name: 3-(3-methoxyphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
IUPAC NAME: 3-(3-methoxyphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
MOLECULAR FORMULA: C30H40N6O2
MOLECULAR WEIGHT: 516.6776
SMILES: CC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CCCN(C4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)OC)C(C)C
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Product OPENEYE NAME: 1-[3-[(1R,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-(2-methoxyphenyl)-1-phenyl-urea
CAS Name: 3-(2-methoxyphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
IUPAC NAME: 3-(2-methoxyphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
SYSTEMATIC NAME: 3-(2-methoxyphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
MOLECULAR FORMULA: C30H40N6O2
MOLECULAR WEIGHT: 516.6776
SMILES: CC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CCCN(C4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC)C(C)C
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Product OPENEYE NAME: (2R)-N-[(1R)-1-[5-[5-chloro-3-fluoro-2-(2-methyltetrazol-5-yl)phenyl]-3-fluoro-2-pyridyl]ethyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide
CAS Name: (2R)-N-[(1R)-1-[5-[5-chloro-3-fluoro-2-(2-methyl-5-tetrazolyl)phenyl]-3-fluoro-2-pyridinyl]ethyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
IUPAC NAME: (2R)-N-[(1R)-1-[5-[5-chloro-3-fluoro-2-(2-methyltetrazol-5-yl)phenyl]-3-fluoropyridin-2-yl]ethyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
SYSTEMATIC NAME: (2R)-N-[(1R)-1-[5-[5-chloranyl-3-fluoranyl-2-(2-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-fluoranyl-pyridin-2-yl]ethyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
MOLECULAR FORMULA: C19H16ClF5N6O2
MOLECULAR WEIGHT: 490.814356
SMILES: C[C@H](C1=C(C=C(C=N1)C2=CC(=CC(=C2C3=NN(N=N3)C)F)Cl)F)NC(=O)[C@](C)(C(F)(F)F)O
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Product OPENEYE NAME: 3-tert-butyl-N-cyano-4-[2-(3,4-dimethoxyphenyl)acetyl]-N'-(o-tolyl)piperazine-1-carboxamidine
CAS Name: 3-tert-butyl-N-cyano-4-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-N'-(2-methylphenyl)-1-piperazinecarboximidamide
IUPAC NAME: 3-tert-butyl-N-cyano-4-[2-(3,4-dimethoxyphenyl)acetyl]-N'-(2-methylphenyl)piperazine-1-carboximidamide
SYSTEMATIC NAME: 3-tert-butyl-N-cyano-4-[2-(3,4-dimethoxyphenyl)ethanoyl]-N'-(2-methylphenyl)piperazine-1-carboximidamide
MOLECULAR FORMULA: C27H35N5O3
MOLECULAR WEIGHT: 477.5985
SMILES: CC1=CC=CC=C1N=C(NC#N)N2CCN(C(C2)C(C)(C)C)C(=O)CC3=CC(=C(C=C3)OC)OC
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