methyl 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 5-(benzylcarbamoyl)-2-[(2-ethoxy-2-oxo-acetyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(2-ethoxy-1,2-dioxoethyl)amino]-4-methyl-5-[oxo-[(phenylmethyl)amino]methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(benzylcarbamoyl)-2-[(2-ethoxy-2-oxoacetyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(benzylcarbamoyl)-2-(ethoxalylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C(=C(S1)C(=O)NCC2=CC=CC=C2)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C(=C(S1)C(=O)NCC2=CC=CC=C2)C)C(=O)OC

InChI

InChI=1S/C19H20N2O6S/c1-4-27-19(25)16(23)21-17-13(18(24)26-3)11(2)14(28-17)15(22)20-10-12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3,(H,20,22)(H,21,23)