methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxylate

Systemtic Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxylate Openeye Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxylate CAS Name: 5-[(4-ethoxyanilino)-oxomethyl]-4-methyl-2-[(2-methyl-1-oxopropyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxylate Traditional Name: 2-(isobutyrylamino)-4-methyl-5-(p-phenetylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C(C)C)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C(C)C)C(=O)OC)C

InChI

InChI=1S/C20H24N2O5S/c1-6-27-14-9-7-13(8-10-14)21-18(24)16-12(4)15(20(25)26-5)19(28-16)22-17(23)11(2)3/h7-11H,6H2,1-5H3,(H,21,24)(H,22,23)