Wednesday, April 25, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-(4-bromo-2-methyl-phenyl)-2-[[4-methyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(4-bromo-2-methylphenyl)-2-[[4-methyl-5-(4-morpholinylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(4-bromo-2-methylphenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(4-bromanyl-2-methyl-phenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C17H22BrN5O2S
MOLECULAR WEIGHT: 440.35788
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NN=C(N2C)CN3CCOCC3
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Product OPENEYE NAME: (2-indolin-1-yl-2-oxo-ethyl) 3-methoxybenzoate
CAS Name: 3-methoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC NAME: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-methoxybenzoate
SYSTEMATIC NAME: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methoxybenzoate
MOLECULAR FORMULA: C18H17NO4
MOLECULAR WEIGHT: 311.33188
SMILES: COC1=CC=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32
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Product OPENEYE NAME: 4-[[5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]morpholine
CAS Name: 4-[[5-[(4-fluorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]methyl]morpholine
IUPAC NAME: 4-[[5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]morpholine
SYSTEMATIC NAME: 4-[[5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]morpholine
MOLECULAR FORMULA: C15H19FN4OS
MOLECULAR WEIGHT: 322.400963
SMILES: CN1C(=NN=C1SCC2=CC=C(C=C2)F)CN3CCOCC3
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Product OPENEYE NAME: 4-[[5-[(3-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]morpholine
CAS Name: 4-[[5-[(3-fluorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]methyl]morpholine
IUPAC NAME: 4-[[5-[(3-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]morpholine
SYSTEMATIC NAME: 4-[[5-[(3-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]morpholine
MOLECULAR FORMULA: C15H19FN4OS
MOLECULAR WEIGHT: 322.400963
SMILES: CN1C(=NN=C1SCC2=CC(=CC=C2)F)CN3CCOCC3
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Product OPENEYE NAME: 9-(1,3-benzodioxol-5-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
CAS Name: 9-(1,3-benzodioxol-5-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
IUPAC NAME: 9-(1,3-benzodioxol-5-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-(1,3-benzodioxol-5-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC5=C(C=C4)OCO5)C(=O)C1
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Product OPENEYE NAME: N-(5-chloro-2-methoxy-phenyl)-2-[[4-methyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[4-methyl-5-(4-morpholinylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(5-chloro-2-methoxyphenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methoxy-phenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C17H22ClN5O3S
MOLECULAR WEIGHT: 411.90628
SMILES: CN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC)CN3CCOCC3
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Product OPENEYE NAME: N-(2,3-dimethylphenyl)-2-[[4-methyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(2,3-dimethylphenyl)-2-[[4-methyl-5-(4-morpholinylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(2,3-dimethylphenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C18H25N5O2S
MOLECULAR WEIGHT: 375.4884
SMILES: CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2C)CN3CCOCC3)C
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Product OPENEYE NAME: [2-(2,4-dimethylanilino)-2-oxo-ethyl] pyridine-3-carboxylate
CAS Name: 3-pyridinecarboxylic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2,4-dimethylanilino)-2-oxoethyl] pyridine-3-carboxylate
SYSTEMATIC NAME: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] pyridine-3-carboxylate
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CN=CC=C2)C
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Product OPENEYE NAME: 9-(o-tolyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
CAS Name: 9-(2-methylphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
IUPAC NAME: 9-(2-methylphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-(2-methylphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
MOLECULAR FORMULA: C20H21NO2
MOLECULAR WEIGHT: 307.38624
SMILES: CC1=CC=CC=C1C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4
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