ethyl 2-[(2,3-dimethoxyphenyl)carbonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2,3-dimethoxyphenyl)carbonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,3-dimethoxybenzoyl)amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,3-dimethoxybenzoyl)amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 5-methyl-2-(o-veratroylamino)-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5S/c1-6-30-24(27)20-19(16-12-10-14(2)11-13-16)15(3)31-23(20)25-22(26)17-8-7-9-18(28-4)21(17)29-5/h7-13H,6H2,1-5H3,(H,25,26)