Wednesday, October 24, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 5-(4-methyl-2-thienyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
CAS Name: 5-(4-methyl-2-thiophenyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
IUPAC NAME: 5-(4-methylthiophen-2-yl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-(4-methylthiophen-2-yl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C14H9F3N2OS
MOLECULAR WEIGHT: 310.29427
SMILES: CC1=CSC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 3-(4-tert-butylphenyl)-5-(4-methyl-2-thienyl)-1,2,4-oxadiazole
CAS Name: 3-(4-tert-butylphenyl)-5-(4-methyl-2-thiophenyl)-1,2,4-oxadiazole
IUPAC NAME: 3-(4-tert-butylphenyl)-5-(4-methylthiophen-2-yl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(4-tert-butylphenyl)-5-(4-methylthiophen-2-yl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C17H18N2OS
MOLECULAR WEIGHT: 298.40262
SMILES: CC1=CSC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: 3-[3,5-bis(trifluoromethyl)phenyl]-5-(4-methyl-2-thienyl)-1,2,4-oxadiazole
CAS Name: 3-[3,5-bis(trifluoromethyl)phenyl]-5-(4-methyl-2-thiophenyl)-1,2,4-oxadiazole
IUPAC NAME: 3-[3,5-bis(trifluoromethyl)phenyl]-5-(4-methylthiophen-2-yl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-[3,5-bis(trifluoromethyl)phenyl]-5-(4-methylthiophen-2-yl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C15H8F6N2OS
MOLECULAR WEIGHT: 378.292239
SMILES: CC1=CSC(=C1)C2=NC(=NO2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-[2-(2-acetylhydrazino)-2-oxo-ethyl]-4-methyl-thiophene-2-carboxamide
CAS Name: N-[2-(acetylhydrazo)-2-oxoethyl]-4-methyl-2-thiophenecarboxamide
IUPAC NAME: N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-4-methylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C10H13N3O3S
MOLECULAR WEIGHT: 255.29352
SMILES: CC1=CSC(=C1)C(=O)NCC(=O)NNC(=O)C
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Product OPENEYE NAME: dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride
CAS Name: 4-aminothiophene-2,3-dicarboxylic acid dimethyl ester hydrochloride
IUPAC NAME: dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride
SYSTEMATIC NAME: dimethyl 4-azanylthiophene-2,3-dicarboxylate hydrochloride
MOLECULAR FORMULA: C8H10ClNO4S
MOLECULAR WEIGHT: 251.6873
SMILES: COC(=O)C1=C(SC=C1N)C(=O)OC.Cl
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Product OPENEYE NAME: methyl 4-methyl-3-[[4-(trifluoromethyl)benzoyl]amino]thiophene-2-carboxylate
CAS Name: 4-methyl-3-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-methyl-3-[[4-(trifluoromethyl)benzoyl]amino]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 4-methyl-3-[[4-(trifluoromethyl)phenyl]carbonylamino]thiophene-2-carboxylate
MOLECULAR FORMULA: C15H12F3NO3S
MOLECULAR WEIGHT: 343.32089
SMILES: CC1=CSC(=C1NC(=O)C2=CC=C(C=C2)C(F)(F)F)C(=O)OC
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Product OPENEYE NAME: methyl 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-thiophene-2-carboxylate
CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[(4-acetamidophenyl)sulfonylamino]-4-methylthiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-thiophene-2-carboxylate
MOLECULAR FORMULA: C15H16N2O5S2
MOLECULAR WEIGHT: 368.42794
SMILES: CC1=CSC(=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)OC
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Product OPENEYE NAME: dimethyl 4-oxo-1H-thieno[3,4-b]pyridine-2,3-dicarboxylate
CAS Name: 4-oxo-1H-thieno[3,4-b]pyridine-2,3-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 4-oxo-1H-thieno[3,4-b]pyridine-2,3-dicarboxylate
SYSTEMATIC NAME: dimethyl 4-oxidanylidene-1H-thieno[3,4-b]pyridine-2,3-dicarboxylate
MOLECULAR FORMULA: C11H9NO5S
MOLECULAR WEIGHT: 267.25786
SMILES: COC(=O)C1=C(NC2=CSC=C2C1=O)C(=O)OC
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Product OPENEYE NAME: methyl 3-(2,5-dioxopyrrol-1-yl)-4-methyl-thiophene-2-carboxylate
CAS Name: 3-(2,5-dioxo-1-pyrrolyl)-4-methyl-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-(2,5-dioxopyrrol-1-yl)-4-methylthiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-methyl-thiophene-2-carboxylate
MOLECULAR FORMULA: C11H9NO4S
MOLECULAR WEIGHT: 251.25846
SMILES: CC1=CSC(=C1N2C(=O)C=CC2=O)C(=O)OC
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