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

Systemtic Name: ethyl 5-[(4-methoxyphenyl)carbonylamino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Openeye Name: ethyl 5-[(4-methoxybenzoyl)amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-4-(methylcarbamoyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methoxybenzoyl)amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Traditional Name: 3-methyl-4-(methylcarbamoyl)-5-(p-anisoylamino)thiophene-2-carboxylic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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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)C(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-5-25-18(23)14-10(2)13(16(22)19-3)17(26-14)20-15(21)11-6-8-12(24-4)9-7-11/h6-9H,5H2,1-4H3,(H,19,22)(H,20,21)