Thursday, November 1, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(trifluoromethoxy)phenyl]urea
CAS Name: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(trifluoromethoxy)phenyl]urea
SYSTEMATIC NAME: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(trifluoromethyloxy)phenyl]urea
MOLECULAR FORMULA: C13H11F3N4O2S
MOLECULAR WEIGHT: 344.31225
SMILES: C1CC1C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea
CAS Name: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea
IUPAC NAME: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea
SYSTEMATIC NAME: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea
MOLECULAR FORMULA: C12H11FN4OS
MOLECULAR WEIGHT: 278.305343
SMILES: C1CC1C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C17H11ClF3N3O2S
MOLECULAR WEIGHT: 413.80135
SMILES: C1CC1C2=NN=C(S2)NC(=O)C3=C(OC(=C3)C4=CC=C(C=C4)Cl)C(F)(F)F
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Product OPENEYE NAME: 2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutanecarboxylic acid
CAS Name: 2-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-1-cyclobutanecarboxylic acid
IUPAC NAME: 2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C11H13N3O3S
MOLECULAR WEIGHT: 267.30422
SMILES: C1CC1C2=NN=C(S2)NC(=O)C3CCC3C(=O)O
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Product OPENEYE NAME: 4-methoxy-N-[4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide
CAS Name: 4-methoxy-N-[4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]benzamide
IUPAC NAME: 4-methoxy-N-[4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide
MOLECULAR FORMULA: C22H16F3N3O2S
MOLECULAR WEIGHT: 443.44155
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CS4
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Product OPENEYE NAME: 6-chloro-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole
CAS Name: 6-chloro-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1,3-benzothiazole
IUPAC NAME: 6-chloro-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-benzothiazole
SYSTEMATIC NAME: 6-chloranyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-benzothiazole
MOLECULAR FORMULA: C14H9ClN4S3
MOLECULAR WEIGHT: 364.89606
SMILES: CN1C(=NN=C1SC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CS4
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Product OPENEYE NAME: 6-chloro-2-[[4-methyl-5-(6-quinolyl)-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole
CAS Name: 6-chloro-2-[[4-methyl-5-(6-quinolinyl)-1,2,4-triazol-3-yl]thio]-1,3-benzothiazole
IUPAC NAME: 6-chloro-2-[(4-methyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-benzothiazole
SYSTEMATIC NAME: 6-chloranyl-2-[(4-methyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-benzothiazole
MOLECULAR FORMULA: C19H12ClN5S2
MOLECULAR WEIGHT: 409.91508
SMILES: CN1C(=NN=C1SC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC5=C(C=C4)N=CC=C5
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Product OPENEYE NAME: 6-chloro-2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole
CAS Name: 6-chloro-2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1,3-benzothiazole
IUPAC NAME: 6-chloro-2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole
SYSTEMATIC NAME: 6-chloranyl-2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole
MOLECULAR FORMULA: C16H9Cl3N4S2
MOLECULAR WEIGHT: 427.75846
SMILES: CN1C(=NN=C1SC2=NC3=C(S2)C=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 6-chloro-2-[[4-methyl-5-(3-thienylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole
CAS Name: 6-chloro-2-[[4-methyl-5-(3-thiophenylmethyl)-1,2,4-triazol-3-yl]thio]-1,3-benzothiazole
IUPAC NAME: 6-chloro-2-[[4-methyl-5-(thiophen-3-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole
SYSTEMATIC NAME: 6-chloranyl-2-[[4-methyl-5-(thiophen-3-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole
MOLECULAR FORMULA: C15H11ClN4S3
MOLECULAR WEIGHT: 378.92264
SMILES: CN1C(=NN=C1SC2=NC3=C(S2)C=C(C=C3)Cl)CC4=CSC=C4
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Product OPENEYE NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)-4-fluoro-benzamide
CAS Name: N-(3,5-ditert-butyl-1-methyl-4-pyrazolyl)-4-fluorobenzamide
IUPAC NAME: N-(3,5-ditert-butyl-1-methylpyrazol-4-yl)-4-fluorobenzamide
SYSTEMATIC NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)-4-fluoranyl-benzamide
MOLECULAR FORMULA: C19H26FN3O
MOLECULAR WEIGHT: 331.427643
SMILES: CC(C)(C)C1=C(C(=NN1C)C(C)(C)C)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)thiophene-2-carboxamide
CAS Name: N-(3,5-ditert-butyl-1-methyl-4-pyrazolyl)-2-thiophenecarboxamide
IUPAC NAME: N-(3,5-ditert-butyl-1-methylpyrazol-4-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C17H25N3OS
MOLECULAR WEIGHT: 319.4649
SMILES: CC(C)(C)C1=C(C(=NN1C)C(C)(C)C)NC(=O)C2=CC=CS2
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Product OPENEYE NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)pyridine-3-carboxamide
CAS Name: N-(3,5-ditert-butyl-1-methyl-4-pyrazolyl)-3-pyridinecarboxamide
IUPAC NAME: N-(3,5-ditert-butyl-1-methylpyrazol-4-yl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)pyridine-3-carboxamide
MOLECULAR FORMULA: C18H26N4O
MOLECULAR WEIGHT: 314.42524
SMILES: CC(C)(C)C1=C(C(=NN1C)C(C)(C)C)NC(=O)C2=CN=CC=C2
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Product OPENEYE NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name: N-(3,5-ditert-butyl-1-methyl-4-pyrazolyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC NAME: N-(3,5-ditert-butyl-1-methylpyrazol-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C23H30N4O2
MOLECULAR WEIGHT: 394.5099
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=C(N(N=C3C(C)(C)C)C)C(C)(C)C
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Product OPENEYE NAME: N-(4-morpholinosulfonylphenyl)-3-(trifluoromethyl)benzamide
CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-(4-morpholin-4-ylsulfonylphenyl)-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-(4-morpholin-4-ylsulfonylphenyl)-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C18H17F3N2O4S
MOLECULAR WEIGHT: 414.39879
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F
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Product OPENEYE NAME: N-(4-morpholinosulfonylphenyl)-4-(trifluoromethoxy)benzamide
CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-4-(trifluoromethoxy)benzamide
IUPAC NAME: N-(4-morpholin-4-ylsulfonylphenyl)-4-(trifluoromethoxy)benzamide
SYSTEMATIC NAME: N-(4-morpholin-4-ylsulfonylphenyl)-4-(trifluoromethyloxy)benzamide
MOLECULAR FORMULA: C18H17F3N2O5S
MOLECULAR WEIGHT: 430.39819
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: 4-(dimethylamino)-N-(4-morpholinosulfonylphenyl)benzamide
CAS Name: 4-(dimethylamino)-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
IUPAC NAME: 4-(dimethylamino)-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
SYSTEMATIC NAME: 4-(dimethylamino)-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
MOLECULAR FORMULA: C19H23N3O4S
MOLECULAR WEIGHT: 389.46862
SMILES: CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: 1-(4-morpholinosulfonylphenyl)-3-(p-tolyl)urea
CAS Name: 1-(4-methylphenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]urea
IUPAC NAME: 1-(4-methylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)urea
SYSTEMATIC NAME: 1-(4-methylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)urea
MOLECULAR FORMULA: C18H21N3O4S
MOLECULAR WEIGHT: 375.44204
SMILES: CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)-5-methyl-thiadiazole-4-carboxamide
CAS Name: N-(3,5-ditert-butyl-1-methyl-4-pyrazolyl)-5-methyl-4-thiadiazolecarboxamide
IUPAC NAME: N-(3,5-ditert-butyl-1-methylpyrazol-4-yl)-5-methylthiadiazole-4-carboxamide
SYSTEMATIC NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)-5-methyl-1,2,3-thiadiazole-4-carboxamide
MOLECULAR FORMULA: C16H25N5OS
MOLECULAR WEIGHT: 335.4676
SMILES: CC1=C(N=NS1)C(=O)NC2=C(N(N=C2C(C)(C)C)C)C(C)(C)C
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Product OPENEYE NAME: 3-chloro-N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-(3,5-ditert-butyl-1-methyl-4-pyrazolyl)-1-benzothiophene-2-carboxamide
IUPAC NAME: 3-chloro-N-(3,5-ditert-butyl-1-methylpyrazol-4-yl)-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C21H26ClN3OS
MOLECULAR WEIGHT: 403.96864
SMILES: CC(C)(C)C1=C(C(=NN1C)C(C)(C)C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl
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Product OPENEYE NAME: 3-chloro-N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)thiophene-2-carboxamide
CAS Name: 3-chloro-N-(3,5-ditert-butyl-1-methyl-4-pyrazolyl)-2-thiophenecarboxamide
IUPAC NAME: 3-chloro-N-(3,5-ditert-butyl-1-methylpyrazol-4-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C17H24ClN3OS
MOLECULAR WEIGHT: 353.90996
SMILES: CC(C)(C)C1=C(C(=NN1C)C(C)(C)C)NC(=O)C2=C(C=CS2)Cl
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Product OPENEYE NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)-4-methoxy-benzamide
CAS Name: N-(3,5-ditert-butyl-1-methyl-4-pyrazolyl)-4-methoxybenzamide
IUPAC NAME: N-(3,5-ditert-butyl-1-methylpyrazol-4-yl)-4-methoxybenzamide
SYSTEMATIC NAME: N-(3,5-ditert-butyl-1-methyl-pyrazol-4-yl)-4-methoxy-benzamide
MOLECULAR FORMULA: C20H29N3O2
MOLECULAR WEIGHT: 343.46316
SMILES: CC(C)(C)C1=C(C(=NN1C)C(C)(C)C)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 5-methoxy-N-methyl-N-(1-methyl-4-piperidyl)-1H-indole-2-carboxamide
CAS Name: 5-methoxy-N-methyl-N-(1-methyl-4-piperidinyl)-1H-indole-2-carboxamide
IUPAC NAME: 5-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)-1H-indole-2-carboxamide
SYSTEMATIC NAME: 5-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)-1H-indole-2-carboxamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CN1CCC(CC1)N(C)C(=O)C2=CC3=C(N2)C=CC(=C3)OC
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