Product OPENEYE NAME: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]propanamide
IUPAC NAME: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide
SYSTEMATIC NAME: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
MOLECULAR FORMULA: C22H22FN3OS
MOLECULAR WEIGHT: 395.492983
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)NCCC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C22H34N3O3S+
MOLECULAR WEIGHT: 420.58866
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCCC3=CCCCC3)C
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Product OPENEYE NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H33N3O3S
MOLECULAR WEIGHT: 419.58072
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCCC3=CCCCC3)C
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Product OPENEYE NAME: [(1R)-2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-(2-chloroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(2-chloroanilino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2R)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C19H20ClNO4
MOLECULAR WEIGHT: 361.8194
SMILES: C[C@H](C(=O)NC1=CC=CC=C1Cl)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: [2-[[(1R)-1-(4-isobutylphenyl)ethyl]amino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C25H27NO5
MOLECULAR WEIGHT: 421.48558
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)N[C@H](C)C3=CC=C(C=C3)CC(C)C
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Product OPENEYE NAME: (2S)-N-(5-chloro-2-pyridyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]propanamide
IUPAC NAME: (2S)-N-(5-chloropyridin-2-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide
SYSTEMATIC NAME: (2S)-N-(5-chloranylpyridin-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
MOLECULAR FORMULA: C19H17ClN4OS
MOLECULAR WEIGHT: 384.88248
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@@H](C)C(=O)NC3=NC=C(C=C3)Cl
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Product OPENEYE NAME: [(1S)-2-[4-(difluoromethylsulfanyl)anilino]-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2S)-1-[4-(difluoromethylthio)anilino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[4-(difluoromethylsulfanyl)anilino]-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2S)-1-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C20H21F2NO4S
MOLECULAR WEIGHT: 409.446846
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)SC(F)F)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-fluoro-4-methyl-phenyl)acetamide
CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-(2-fluoro-4-methylphenyl)acetamide
IUPAC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide
MOLECULAR FORMULA: C21H27FN3O3S+
MOLECULAR WEIGHT: 420.520783
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=C(C=C(C=C3)C)F)C
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Product OPENEYE NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-fluoro-4-methyl-phenyl)acetamide
CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(2-fluoro-4-methylphenyl)acetamide
IUPAC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide
MOLECULAR FORMULA: C21H26FN3O3S
MOLECULAR WEIGHT: 419.512843
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)C)F)C
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Product OPENEYE NAME: [2-[N-(cyanomethyl)anilino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[N-(cyanomethyl)anilino]-2-oxoethyl] ester
IUPAC NAME: [2-[N-(cyanomethyl)anilino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[cyanomethyl(phenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C21H16N2O5
MOLECULAR WEIGHT: 376.36214
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)N(CC#N)C3=CC=CC=C3
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Product OPENEYE NAME: 1-ethyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]thiourea
CAS Name: 1-ethyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]thiourea
IUPAC NAME: 1-ethyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]thiourea
SYSTEMATIC NAME: 1-ethyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]thiourea
MOLECULAR FORMULA: C15H16FN3O2S2
MOLECULAR WEIGHT: 353.434843
SMILES: CCNC(=S)NCCN1C(=O)/C(=C/C2=CC=CC=C2F)/SC1=O
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Product OPENEYE NAME: (2R)-N-(5-chloro-2-pyridyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]propanamide
IUPAC NAME: (2R)-N-(5-chloropyridin-2-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide
SYSTEMATIC NAME: (2R)-N-(5-chloranylpyridin-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
MOLECULAR FORMULA: C19H17ClN4OS
MOLECULAR WEIGHT: 384.88248
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)NC3=NC=C(C=C3)Cl
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Product OPENEYE NAME: N-(3-cyano-2-thienyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(3-cyanothiophen-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(3-cyanothiophen-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C19H23N4O3S2+
MOLECULAR WEIGHT: 419.54092
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=C(C=CS3)C#N)C
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Product OPENEYE NAME: N-(3-cyano-2-thienyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-(3-cyanothiophen-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(3-cyanothiophen-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H22N4O3S2
MOLECULAR WEIGHT: 418.53298
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CS3)C#N)C
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Product OPENEYE NAME: [(1R)-2-[4-(difluoromethylsulfanyl)anilino]-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-[4-(difluoromethylthio)anilino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[4-(difluoromethylsulfanyl)anilino]-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2R)-1-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C20H21F2NO4S
MOLECULAR WEIGHT: 409.446846
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)SC(F)F)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 1-cyclohexyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]thiourea
CAS Name: 1-cyclohexyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]thiourea
IUPAC NAME: 1-cyclohexyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]thiourea
SYSTEMATIC NAME: 1-cyclohexyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]thiourea
MOLECULAR FORMULA: C19H22FN3O2S2
MOLECULAR WEIGHT: 407.525283
SMILES: C1CCC(CC1)NC(=S)NCCN2C(=O)/C(=C/C3=CC=CC=C3F)/SC2=O
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Product OPENEYE NAME: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C21H16N2O5
MOLECULAR WEIGHT: 376.36214
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4C
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Product OPENEYE NAME: 1-(2,4-dimethylphenyl)sulfonyl-4-[2-(2-fluorophenoxy)ethyl]piperazin-4-ium
CAS Name: 1-(2,4-dimethylphenyl)sulfonyl-4-[2-(2-fluorophenoxy)ethyl]piperazin-4-ium
IUPAC NAME: 1-(2,4-dimethylphenyl)sulfonyl-4-[2-(2-fluorophenoxy)ethyl]piperazin-4-ium
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)sulfonyl-4-[2-(2-fluoranylphenoxy)ethyl]piperazin-4-ium
MOLECULAR FORMULA: C20H26FN2O3S+
MOLECULAR WEIGHT: 393.495443
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CCOC3=CC=CC=C3F)C
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Product OPENEYE NAME: 1-(2,4-dimethylphenyl)sulfonyl-4-[2-(2-fluorophenoxy)ethyl]piperazine
CAS Name: 1-(2,4-dimethylphenyl)sulfonyl-4-[2-(2-fluorophenoxy)ethyl]piperazine
IUPAC NAME: 1-(2,4-dimethylphenyl)sulfonyl-4-[2-(2-fluorophenoxy)ethyl]piperazine
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)sulfonyl-4-[2-(2-fluoranylphenoxy)ethyl]piperazine
MOLECULAR FORMULA: C20H25FN2O3S
MOLECULAR WEIGHT: 392.487503
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CCOC3=CC=CC=C3F)C
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Product OPENEYE NAME: [4-(phenylcarbamoyl)phenyl]methyl 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester
IUPAC NAME: [4-(phenylcarbamoyl)phenyl]methyl 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [4-(phenylcarbamoyl)phenyl]methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C25H19NO5
MOLECULAR WEIGHT: 413.42206
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: [(1R)-2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2R)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C21H25NO4
MOLECULAR WEIGHT: 355.4275
SMILES: CC1=CC(=C(C=C1)C)NC(=O)[C@@H](C)OC(=O)CCC2=CC=C(C=C2)OC
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