Thursday, March 29, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 1-(4-chlorophenyl)-2-[1-(2-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfanyl-ethanone
CAS Name: 1-(4-chlorophenyl)-2-[[1-(2-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]thio]ethanone
IUPAC NAME: 1-(4-chlorophenyl)-2-[1-(2-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanylethanone
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-[1-(2-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanone
MOLECULAR FORMULA: C25H21ClN2O2S
MOLECULAR WEIGHT: 448.96444
SMILES: CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4OC
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Product OPENEYE NAME: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetohydrazide
CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetohydrazide
IUPAC NAME: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetohydrazide
SYSTEMATIC NAME: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanehydrazide
MOLECULAR FORMULA: C16H21N5OS
MOLECULAR WEIGHT: 331.43584
SMILES: CN1C2=CC=CC=C2N=C1SCC(=O)NNC3=NCCCCC3
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Product OPENEYE NAME: (2S)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
CAS Name: (2S)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
IUPAC NAME: (2S)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
SYSTEMATIC NAME: (2S)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
MOLECULAR FORMULA: C21H20ClN2O2+
MOLECULAR WEIGHT: 367.8487
SMILES: COC1=CC=C(C=C1)CN2C3=CC=CC=[N+]3C[C@]2(C4=CC=C(C=C4)Cl)O
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Product OPENEYE NAME: (2R)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
CAS Name: (2R)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
IUPAC NAME: (2R)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
SYSTEMATIC NAME: (2R)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
MOLECULAR FORMULA: C21H20ClN2O2+
MOLECULAR WEIGHT: 367.8487
SMILES: COC1=CC=C(C=C1)CN2C3=CC=CC=[N+]3C[C@@]2(C4=CC=C(C=C4)Cl)O
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Product OPENEYE NAME: 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)piperidin-4-imine
CAS Name: 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-piperidinimine
IUPAC NAME: 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-imine
SYSTEMATIC NAME: 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-imine
MOLECULAR FORMULA: C18H35N3
MOLECULAR WEIGHT: 293.4906
SMILES: CC1(CC(CC(N1)(C)C)N=C2CC(NC(C2)(C)C)(C)C)C
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Product OPENEYE NAME: 2,4,6-triisopropyl-N-(2,2,6,6-tetramethyl-4-piperidyl)benzenesulfonamide
CAS Name: 2,4,6-tri(propan-2-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzenesulfonamide
IUPAC NAME: 2,4,6-tri(propan-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
SYSTEMATIC NAME: 2,4,6-tri(propan-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
MOLECULAR FORMULA: C24H42N2O2S
MOLECULAR WEIGHT: 422.66748
SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2CC(NC(C2)(C)C)(C)C)C(C)C
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Product OPENEYE NAME: 1-(4,6-dichloropyrimidin-2-yl)-3-[4-(trifluoromethylsulfanyl)phenyl]urea
CAS Name: 1-(4,6-dichloro-2-pyrimidinyl)-3-[4-(trifluoromethylthio)phenyl]urea
IUPAC NAME: 1-(4,6-dichloropyrimidin-2-yl)-3-[4-(trifluoromethylsulfanyl)phenyl]urea
SYSTEMATIC NAME: 1-[4,6-bis(chloranyl)pyrimidin-2-yl]-3-[4-(trifluoromethylsulfanyl)phenyl]urea
MOLECULAR FORMULA: C12H7Cl2F3N4OS
MOLECULAR WEIGHT: 383.17639
SMILES: C1=CC(=CC=C1NC(=O)NC2=NC(=CC(=N2)Cl)Cl)SC(F)(F)F
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Product OPENEYE NAME: 2-[2-methyl-5-(trifluoromethylsulfonyl)phenyl]isoindoline-1,3-dione
CAS Name: 2-[2-methyl-5-(trifluoromethylsulfonyl)phenyl]isoindole-1,3-dione
IUPAC NAME: 2-[2-methyl-5-(trifluoromethylsulfonyl)phenyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-methyl-5-(trifluoromethylsulfonyl)phenyl]isoindole-1,3-dione
MOLECULAR FORMULA: C16H10F3NO4S
MOLECULAR WEIGHT: 369.31511
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)C(F)(F)F)N2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC NAME: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SYSTEMATIC NAME: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
MOLECULAR FORMULA: C18H16N6
MOLECULAR WEIGHT: 316.35984
SMILES: CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=C(NN=C4C)C)C#N
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Product OPENEYE NAME: 3-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name: 3-methyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC NAME: 3-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
SYSTEMATIC NAME: 3-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
MOLECULAR FORMULA: C21H19N7
MOLECULAR WEIGHT: 369.42246
SMILES: CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C5=NC=CC=N5)C#N
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Product OPENEYE NAME: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC NAME: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SYSTEMATIC NAME: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
MOLECULAR FORMULA: C21H21N7S
MOLECULAR WEIGHT: 403.50334
SMILES: CCC1=NN=C(S1)N2CCN(CC2)C3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C
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Product OPENEYE NAME: 1-[4-(diethylamino)anilino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name: 1-[4-(diethylamino)anilino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC NAME: 1-[4-(diethylamino)anilino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SYSTEMATIC NAME: 1-[[4-(diethylamino)phenyl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
MOLECULAR FORMULA: C23H23N5
MOLECULAR WEIGHT: 369.46222
SMILES: CCN(CC)C1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C
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Product OPENEYE NAME: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC NAME: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
MOLECULAR FORMULA: C23H22N4O2
MOLECULAR WEIGHT: 386.44638
SMILES: CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCC4=CC(=C(C=C4)OC)OC)C#N
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C28H27N5
MOLECULAR WEIGHT: 433.54748
SMILES: C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)N5CCN(CC5)CC=CC6=CC=CC=C6)C#N
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C28H27N5
MOLECULAR WEIGHT: 433.54748
SMILES: C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)N5CCN(CC5)C/C=C/C6=CC=CC=C6)C#N
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C24H22N6
MOLECULAR WEIGHT: 394.47168
SMILES: C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)N5CCN(CC5)C6=CC=CC=N6)C#N
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C25H29N5
MOLECULAR WEIGHT: 399.53126
SMILES: C1CCC(CC1)N2CCN(CC2)C3=C4CCCC4=C(C5=NC6=CC=CC=C6N35)C#N
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C24H21N5O2
MOLECULAR WEIGHT: 411.45584
SMILES: C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)N5CCN(CC5)C(=O)C6=CC=CO6)C#N
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C21H15ClN4
MOLECULAR WEIGHT: 358.8236
SMILES: C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)NC5=CC=C(C=C5)Cl)C#N
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MOLECULAR FORMULA: C21H15BrN4
MOLECULAR WEIGHT: 403.2746
SMILES: C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)NC5=CC=C(C=C5)Br)C#N
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