ethyl 2-[(3,5-dimethyl-1-benzofuran-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,5-dimethyl-1-benzofuran-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,5-dimethylbenzofuran-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(3,5-dimethyl-2-benzofuranyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,5-dimethyl-1-benzofuran-2-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3,5-dimethylbenzofuran-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=C(C4=C(O3)C=CC(=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=C(C4=C(O3)C=CC(=C4)C)C

InChI

InChI=1S/C25H23NO4S/c1-5-29-25(28)21-19(17-9-6-14(2)7-10-17)13-31-24(21)26-23(27)22-16(4)18-12-15(3)8-11-20(18)30-22/h6-13H,5H2,1-4H3,(H,26,27)