Friday, October 26, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thienyl]-4-chloro-benzamide
CAS Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thiophenyl]-4-chlorobenzamide
IUPAC NAME: N-[2-acetyl-5-(4-tert-butylphenyl)thiophen-3-yl]-4-chlorobenzamide
SYSTEMATIC NAME: N-[5-(4-tert-butylphenyl)-2-ethanoyl-thiophen-3-yl]-4-chloranyl-benzamide
MOLECULAR FORMULA: C23H22ClNO2S
MOLECULAR WEIGHT: 411.94428
SMILES: CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]pyrrolidine-2,5-dione
CAS Name: 1-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]pyrrolidine-2,5-dione
IUPAC NAME: 1-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C10H10N6O2
MOLECULAR WEIGHT: 246.2254
SMILES: CN1C2=C(C=N1)C(=NC=N2)NN3C(=O)CCC3=O
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Product OPENEYE NAME: methyl 5-(4-tert-butylphenyl)-3-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]thiophene-2-carboxylate
CAS Name: 5-(4-tert-butylphenyl)-3-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 5-(4-tert-butylphenyl)-3-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 5-(4-tert-butylphenyl)-3-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]thiophene-2-carboxylate
MOLECULAR FORMULA: C24H26ClNO4S2
MOLECULAR WEIGHT: 492.05054
SMILES: CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=C(SC(=C2)C3=CC=C(C=C3)C(C)(C)C)C(=O)OC
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Product OPENEYE NAME: 2-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]-4,5-dimethoxy-benzoic acid
CAS Name: 2-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]-4,5-dimethoxybenzoic acid
IUPAC NAME: 2-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]-4,5-dimethoxybenzoic acid
SYSTEMATIC NAME: 2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]-4,5-dimethoxy-benzoic acid
MOLECULAR FORMULA: C17H18ClNO6S
MOLECULAR WEIGHT: 399.84592
SMILES: CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC(=C(C=C2C(=O)O)OC)OC
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Product OPENEYE NAME: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-4-(trifluoromethyl)benzamidine
CAS Name: N'-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]-4-(trifluoromethyl)benzenecarboximidamide
IUPAC NAME: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-4-(trifluoromethyl)benzenecarboximidamide
SYSTEMATIC NAME: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-4-(trifluoromethyl)benzenecarboximidamide
MOLECULAR FORMULA: C14H11F3N6O
MOLECULAR WEIGHT: 336.27195
SMILES: CN1C2=C(C=N1)C(=NC=N2)ON=C(C3=CC=C(C=C3)C(F)(F)F)N
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Product OPENEYE NAME: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-3,5-bis(trifluoromethyl)benzamidine
CAS Name: N'-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]-3,5-bis(trifluoromethyl)benzenecarboximidamide
IUPAC NAME: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-3,5-bis(trifluoromethyl)benzenecarboximidamide
SYSTEMATIC NAME: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-3,5-bis(trifluoromethyl)benzenecarboximidamide
MOLECULAR FORMULA: C15H10F6N6O
MOLECULAR WEIGHT: 404.269919
SMILES: CN1C2=C(C=N1)C(=NC=N2)ON=C(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N
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Product OPENEYE NAME: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one
CAS Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one
IUPAC NAME: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one
SYSTEMATIC NAME: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one
MOLECULAR FORMULA: C14H18N2O5
MOLECULAR WEIGHT: 294.30312
SMILES: COCCOC1=C(C=C2C(=C1)C(=O)N=CN2)OCCOC
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Product OPENEYE NAME: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thienyl]-3,5-dichloro-benzamide
CAS Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thiophenyl]-3,5-dichlorobenzamide
IUPAC NAME: N-[2-acetyl-5-(4-tert-butylphenyl)thiophen-3-yl]-3,5-dichlorobenzamide
SYSTEMATIC NAME: N-[5-(4-tert-butylphenyl)-2-ethanoyl-thiophen-3-yl]-3,5-bis(chloranyl)benzamide
MOLECULAR FORMULA: C23H21Cl2NO2S
MOLECULAR WEIGHT: 446.38934
SMILES: CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 3-acetamido-5-(4-tert-butylphenyl)thiophene-2-carboxamide
CAS Name: 3-acetamido-5-(4-tert-butylphenyl)-2-thiophenecarboxamide
IUPAC NAME: 3-acetamido-5-(4-tert-butylphenyl)thiophene-2-carboxamide
SYSTEMATIC NAME: 3-acetamido-5-(4-tert-butylphenyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C17H20N2O2S
MOLECULAR WEIGHT: 316.4179
SMILES: CC(=O)NC1=C(SC(=C1)C2=CC=C(C=C2)C(C)(C)C)C(=O)N
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Product OPENEYE NAME: N-(cyclopropylmethylcarbamothioyl)benzamide
CAS Name: N-[(cyclopropylmethylamino)-sulfanylidenemethyl]benzamide
IUPAC NAME: N-(cyclopropylmethylcarbamothioyl)benzamide
SYSTEMATIC NAME: N-(cyclopropylmethylcarbamothioyl)benzamide
MOLECULAR FORMULA: C12H14N2OS
MOLECULAR WEIGHT: 234.31736
SMILES: C1CC1CNC(=S)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: methyl 5-(4-tert-butylphenyl)-3-[(3,5-dichlorobenzoyl)amino]thiophene-2-carboxylate
CAS Name: 5-(4-tert-butylphenyl)-3-[[(3,5-dichlorophenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 5-(4-tert-butylphenyl)-3-[(3,5-dichlorobenzoyl)amino]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-(4-tert-butylphenyl)thiophene-2-carboxylate
MOLECULAR FORMULA: C23H21Cl2NO3S
MOLECULAR WEIGHT: 462.38874
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OC)NC(=O)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: methyl 3-acetamido-5-(4-tert-butylphenyl)thiophene-2-carboxylate
CAS Name: 3-acetamido-5-(4-tert-butylphenyl)-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-acetamido-5-(4-tert-butylphenyl)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-acetamido-5-(4-tert-butylphenyl)thiophene-2-carboxylate
MOLECULAR FORMULA: C18H21NO3S
MOLECULAR WEIGHT: 331.42924
SMILES: CC(=O)NC1=C(SC(=C1)C2=CC=C(C=C2)C(C)(C)C)C(=O)OC
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Product OPENEYE NAME: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thienyl]acetamide
CAS Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thiophenyl]acetamide
IUPAC NAME: N-[2-acetyl-5-(4-tert-butylphenyl)thiophen-3-yl]acetamide
SYSTEMATIC NAME: N-[5-(4-tert-butylphenyl)-2-ethanoyl-thiophen-3-yl]ethanamide
MOLECULAR FORMULA: C18H21NO2S
MOLECULAR WEIGHT: 315.42984
SMILES: CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C
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