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

Systemtic Name: ethyl 2-[(4-methoxyphenyl)carbonylamino]-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate Openeye Name: ethyl 5-(benzylcarbamoyl)-2-[(4-methoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-[oxo-[(phenylmethyl)amino]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(benzylcarbamoyl)-2-[(4-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(benzylcarbamoyl)-4-methyl-2-(p-anisoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5S/c1-4-31-24(29)19-15(2)20(22(28)25-14-16-8-6-5-7-9-16)32-23(19)26-21(27)17-10-12-18(30-3)13-11-17/h5-13H,4,14H2,1-3H3,(H,25,28)(H,26,27)