Product OPENEYE NAME: N-[(2-methoxyphenyl)methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(2-thienylmethyl)propanamide
CAS Name: N-[(2-methoxyphenyl)methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(thiophen-2-ylmethyl)propanamide
IUPAC NAME: N-[(2-methoxyphenyl)methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(thiophen-2-ylmethyl)propanamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methyl]-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(thiophen-2-ylmethyl)propanamide
MOLECULAR FORMULA: C25H26N2O3S
MOLECULAR WEIGHT: 434.55054
SMILES: COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CC[C@@H]3CC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: N-[(2-methoxyphenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(2-thienylmethyl)propanamide
CAS Name: N-[(2-methoxyphenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(thiophen-2-ylmethyl)propanamide
IUPAC NAME: N-[(2-methoxyphenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(thiophen-2-ylmethyl)propanamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(thiophen-2-ylmethyl)propanamide
MOLECULAR FORMULA: C25H26N2O3S
MOLECULAR WEIGHT: 434.55054
SMILES: COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CC[C@H]3CC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: (Z)-N-methyl-3-(m-tolyl)-2-(2-thienyl)-N-(3-thienylmethyl)prop-2-enamide
CAS Name: (Z)-N-methyl-3-(3-methylphenyl)-2-thiophen-2-yl-N-(3-thiophenylmethyl)-2-propenamide
IUPAC NAME: (Z)-N-methyl-3-(3-methylphenyl)-2-thiophen-2-yl-N-(thiophen-3-ylmethyl)prop-2-enamide
SYSTEMATIC NAME: (Z)-N-methyl-3-(3-methylphenyl)-2-thiophen-2-yl-N-(thiophen-3-ylmethyl)prop-2-enamide
MOLECULAR FORMULA: C20H19NOS2
MOLECULAR WEIGHT: 353.50096
SMILES: CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)N(C)CC3=CSC=C3
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Product OPENEYE NAME: 3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS Name: 3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
IUPAC NAME: 3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SYSTEMATIC NAME: 3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
MOLECULAR FORMULA: C22H23N3O3
MOLECULAR WEIGHT: 377.43632
SMILES: C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC[C@@H]3CC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
IUPAC NAME: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SYSTEMATIC NAME: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
MOLECULAR FORMULA: C22H23N3O3
MOLECULAR WEIGHT: 377.43632
SMILES: C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
CAS Name: N-[(S)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
IUPAC NAME: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
SYSTEMATIC NAME: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide
MOLECULAR FORMULA: C23H23ClN4O2
MOLECULAR WEIGHT: 422.90732
SMILES: CN1C=CN=C1[C@H](C2=CC=C(C=C2)Cl)NC(=O)CC[C@@H]3CC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
IUPAC NAME: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
SYSTEMATIC NAME: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide
MOLECULAR FORMULA: C23H23ClN4O2
MOLECULAR WEIGHT: 422.90732
SMILES: CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)CC[C@@H]3CC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
CAS Name: N-[(S)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
IUPAC NAME: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
SYSTEMATIC NAME: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide
MOLECULAR FORMULA: C23H23ClN4O2
MOLECULAR WEIGHT: 422.90732
SMILES: CN1C=CN=C1[C@H](C2=CC=C(C=C2)Cl)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
IUPAC NAME: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
SYSTEMATIC NAME: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide
MOLECULAR FORMULA: C23H23ClN4O2
MOLECULAR WEIGHT: 422.90732
SMILES: CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: N-[4-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]thiazol-2-yl]methanesulfonamide
CAS Name: N-[4-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-thiazolyl]methanesulfonamide
IUPAC NAME: N-[4-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-1,3-thiazol-2-yl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-1,3-thiazol-2-yl]methanesulfonamide
MOLECULAR FORMULA: C19H19N3O3S3
MOLECULAR WEIGHT: 433.56746
SMILES: CS(=O)(=O)NC1=NC(=CS1)CC(=O)N2CCC3=C([C@@H]2C4=CC=CC=C4)C=CS3
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Product OPENEYE NAME: N-[4-[2-oxo-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]thiazol-2-yl]methanesulfonamide
CAS Name: N-[4-[2-oxo-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-thiazolyl]methanesulfonamide
IUPAC NAME: N-[4-[2-oxo-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-1,3-thiazol-2-yl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[2-oxidanylidene-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-1,3-thiazol-2-yl]methanesulfonamide
MOLECULAR FORMULA: C19H19N3O3S3
MOLECULAR WEIGHT: 433.56746
SMILES: CS(=O)(=O)NC1=NC(=CS1)CC(=O)N2CCC3=C([C@H]2C4=CC=CC=C4)C=CS3
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Product OPENEYE NAME: 2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide
CAS Name: 2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]-N-(4-sulfamoylphenyl)acetamide
IUPAC NAME: 2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide
SYSTEMATIC NAME: 2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide
MOLECULAR FORMULA: C17H24N4O3S2
MOLECULAR WEIGHT: 396.52746
SMILES: CCCCN1C(=C(N=C1SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C)C
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Product OPENEYE NAME: 2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-cyano-2-thienyl)acetamide
CAS Name: 2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3-cyano-2-thiophenyl)acetamide
IUPAC NAME: 2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)acetamide
SYSTEMATIC NAME: 2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)ethanamide
MOLECULAR FORMULA: C16H20N4OS2
MOLECULAR WEIGHT: 348.4862
SMILES: CCCCN1C(=C(N=C1SCC(=O)NC2=C(C=CS2)C#N)C)C
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Product OPENEYE NAME: 2-(5-bromo-2-furyl)-5-[(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
CAS Name: 2-(5-bromo-2-furanyl)-5-[[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-1,3,4-oxadiazole
IUPAC NAME: 2-(5-bromofuran-2-yl)-5-[(1-butyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(5-bromanylfuran-2-yl)-5-[(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
MOLECULAR FORMULA: C16H19BrN4O2S
MOLECULAR WEIGHT: 411.31666
SMILES: CCCCN1C(=C(N=C1SCC2=NN=C(O2)C3=CC=C(O3)Br)C)C
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Product OPENEYE NAME: 2-[(1S)-1-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
CAS Name: 2-[(1S)-1-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
IUPAC NAME: 2-[(1S)-1-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[(1S)-1-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C19H23N5O3S
MOLECULAR WEIGHT: 401.48262
SMILES: CCCCN1C(=C(N=C1S[C@@H](C)C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C)C
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Product OPENEYE NAME: 2-[(1R)-1-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
CAS Name: 2-[(1R)-1-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
IUPAC NAME: 2-[(1R)-1-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[(1R)-1-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C19H23N5O3S
MOLECULAR WEIGHT: 401.48262
SMILES: CCCCN1C(=C(N=C1S[C@H](C)C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C)C
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Product OPENEYE NAME: 4-[(2S)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one
CAS Name: 4-[(2S)-2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one
IUPAC NAME: 4-[(2S)-2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one
SYSTEMATIC NAME: 4-[(2S)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one
MOLECULAR FORMULA: C20H26N4O2S
MOLECULAR WEIGHT: 386.51104
SMILES: CCCCN1C(=C(N=C1S[C@@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)C)C
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