Wednesday, February 27, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 1-[2-(dimethylamino)ethyl]-3-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]thiourea
CAS Name: 1-[2-(dimethylamino)ethyl]-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]thiourea
IUPAC NAME: 1-[2-(dimethylamino)ethyl]-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]thiourea
SYSTEMATIC NAME: 1-[2-(dimethylamino)ethyl]-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]thiourea
MOLECULAR FORMULA: C17H21FN4O2S2
MOLECULAR WEIGHT: 396.502643
SMILES: CN(C)CCNC(=S)NCCN1C(=O)/C(=C/C2=CC=CC=C2F)/SC1=O
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Product OPENEYE NAME: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C19H20N4OS
MOLECULAR WEIGHT: 352.4533
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N[C@@](C)(C#N)C3CC3
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Product OPENEYE NAME: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C16H23NO5
MOLECULAR WEIGHT: 309.35752
SMILES: C[C@@H](C(=O)NCCOC)OC(=O)CCC1=CC=C(C=C1)OC
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Product OPENEYE NAME: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C22H17NO5
MOLECULAR WEIGHT: 375.37408
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)O[C@H](C)C(=O)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: 1-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-(2-furylmethyl)thiourea
CAS Name: 1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-(2-furanylmethyl)thiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-(furan-2-ylmethyl)thiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(furan-2-ylmethyl)thiourea
MOLECULAR FORMULA: C18H16FN3O3S2
MOLECULAR WEIGHT: 405.466343
SMILES: C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=S)NCC3=CC=CO3)F
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Product OPENEYE NAME: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C19H20N4OS
MOLECULAR WEIGHT: 352.4533
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N[C@](C)(C#N)C3CC3
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Product OPENEYE NAME: [2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C20H15FN2O6
MOLECULAR WEIGHT: 398.341303
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)NC(=O)NC3=CC=CC=C3F
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Product OPENEYE NAME: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C16H23NO5
MOLECULAR WEIGHT: 309.35752
SMILES: C[C@H](C(=O)NCCOC)OC(=O)CCC1=CC=C(C=C1)OC
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Product OPENEYE NAME: ethyl 5-amino-4-cyano-3-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]thiophene-2-carboxylate
CAS Name: 5-amino-4-cyano-3-[[(4-methyl-6-phenyl-2-pyrimidinyl)thio]methyl]-2-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-amino-4-cyano-3-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanylmethyl]thiophene-2-carboxylate
SYSTEMATIC NAME: ethyl 5-azanyl-4-cyano-3-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C20H18N4O2S2
MOLECULAR WEIGHT: 410.51252
SMILES: CCOC(=O)C1=C(C(=C(S1)N)C#N)CSC2=NC(=CC(=N2)C)C3=CC=CC=C3
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Product OPENEYE NAME: [(1S)-2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2S)-1-[[(3R)-1,1-dioxo-3-thiolanyl]amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[[(3R)-1,1-dioxothiolan-3-yl]amino]-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2S)-1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C17H23NO6S
MOLECULAR WEIGHT: 369.43262
SMILES: C[C@@H](C(=O)N[C@@H]1CCS(=O)(=O)C1)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C22H21NO5
MOLECULAR WEIGHT: 379.40584
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)N(C)[C@@H](C)C3=CC=CC=C3
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Product OPENEYE NAME: 3,3-dimethyl-4-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]-1H-quinoxalin-2-one
CAS Name: 3,3-dimethyl-4-[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]-1H-quinoxalin-2-one
IUPAC NAME: 3,3-dimethyl-4-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]-1H-quinoxalin-2-one
SYSTEMATIC NAME: 3,3-dimethyl-4-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]-1H-quinoxalin-2-one
MOLECULAR FORMULA: C23H22N4O2S
MOLECULAR WEIGHT: 418.51138
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C
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Product OPENEYE NAME: 1-cyclopropyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]thiourea
CAS Name: 1-cyclopropyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]thiourea
IUPAC NAME: 1-cyclopropyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]thiourea
SYSTEMATIC NAME: 1-cyclopropyl-3-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]thiourea
MOLECULAR FORMULA: C16H16FN3O2S2
MOLECULAR WEIGHT: 365.445543
SMILES: C1CC1NC(=S)NCCN2C(=O)/C(=C/C3=CC=CC=C3F)/SC2=O
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Product OPENEYE NAME: [(1R)-2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-[[(3R)-1,1-dioxo-3-thiolanyl]amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[[(3R)-1,1-dioxothiolan-3-yl]amino]-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2R)-1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C17H23NO6S
MOLECULAR WEIGHT: 369.43262
SMILES: C[C@H](C(=O)N[C@@H]1CCS(=O)(=O)C1)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 1-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-(3-methylsulfanylpropyl)thiourea
CAS Name: 1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-[3-(methylthio)propyl]thiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-(3-methylsulfanylpropyl)thiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(3-methylsulfanylpropyl)thiourea
MOLECULAR FORMULA: C17H20FN3O2S3
MOLECULAR WEIGHT: 413.553003
SMILES: CSCCCNC(=S)NCCN1C(=O)/C(=C/C2=CC=CC=C2F)/SC1=O
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Product OPENEYE NAME: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-propyl-acetamide
CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-propylacetamide
IUPAC NAME: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-propylacetamide
SYSTEMATIC NAME: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-propyl-ethanamide
MOLECULAR FORMULA: C20H25N3O3S2
MOLECULAR WEIGHT: 419.5608
SMILES: CCCN([C@@H]1CCS(=O)(=O)C1)C(=O)CSC2=NC(=CC(=N2)C)C3=CC=CC=C3
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Product OPENEYE NAME: 1-[(3-chlorobenzoyl)amino]-3-(2-methylallyl)thiourea
CAS Name: 1-[[(3-chlorophenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea
IUPAC NAME: 1-[(3-chlorobenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea
SYSTEMATIC NAME: 1-[(3-chlorophenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea
MOLECULAR FORMULA: C12H14ClN3OS
MOLECULAR WEIGHT: 283.77706
SMILES: CC(=C)CNC(=S)NNC(=O)C1=CC(=CC=C1)Cl
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Product OPENEYE NAME: [(1S)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2S)-1-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2S)-1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C17H23NO6S
MOLECULAR WEIGHT: 369.43262
SMILES: C[C@@H](C(=O)N[C@H]1CCS(=O)(=O)C1)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: [2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C22H21NO5
MOLECULAR WEIGHT: 379.40584
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)N(C)[C@H](C)C3=CC=CC=C3
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Product OPENEYE NAME: 1-[(3-chlorobenzoyl)amino]-3-(3-chloro-4-methyl-phenyl)thiourea
CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(3-chlorophenyl)-oxomethyl]amino]thiourea
IUPAC NAME: 1-[(3-chlorobenzoyl)amino]-3-(3-chloro-4-methylphenyl)thiourea
SYSTEMATIC NAME: 1-(3-chloranyl-4-methyl-phenyl)-3-[(3-chlorophenyl)carbonylamino]thiourea
MOLECULAR FORMULA: C15H13Cl2N3OS
MOLECULAR WEIGHT: 354.25422
SMILES: CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl)Cl
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Product OPENEYE NAME: [(1R)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2R)-1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C17H23NO6S
MOLECULAR WEIGHT: 369.43262
SMILES: C[C@H](C(=O)N[C@H]1CCS(=O)(=O)C1)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 2-[[(3-chlorobenzoyl)amino]carbamothioylamino]ethyl-dimethyl-ammonium
CAS Name: 2-[[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium
IUPAC NAME: 2-[[(3-chlorobenzoyl)amino]carbamothioylamino]ethyl-dimethylazanium
SYSTEMATIC NAME: 2-[[(3-chlorophenyl)carbonylamino]carbamothioylamino]ethyl-dimethyl-azanium
MOLECULAR FORMULA: C12H18ClN4OS+
MOLECULAR WEIGHT: 301.81552
SMILES: C[NH+](C)CCNC(=S)NNC(=O)C1=CC(=CC=C1)Cl
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