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

Systemtic Name: ethyl 5-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Openeye Name: ethyl 5-[(3,4-dimethoxybenzoyl)amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate CAS Name: 5-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-methyl-4-(methylcarbamoyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3,4-dimethoxybenzoyl)amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Traditional Name: 3-methyl-4-(methylcarbamoyl)-5-(veratroylamino)thiophene-2-carboxylic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NC)C

InChI

InChI=1S/C19H22N2O6S/c1-6-27-19(24)15-10(2)14(17(23)20-3)18(28-15)21-16(22)11-7-8-12(25-4)13(9-11)26-5/h7-9H,6H2,1-5H3,(H,20,23)(H,21,22)