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

Systemtic Name: ethyl 4-methyl-2-(2-phenylethanoylamino)-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate Openeye Name: ethyl 5-(benzylcarbamoyl)-4-methyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate CAS Name: 4-methyl-2-[(1-oxo-2-phenylethyl)amino]-5-[oxo-[(phenylmethyl)amino]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(benzylcarbamoyl)-4-methyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-(benzylcarbamoyl)-4-methyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-3-30-24(29)20-16(2)21(22(28)25-15-18-12-8-5-9-13-18)31-23(20)26-19(27)14-17-10-6-4-7-11-17/h4-13H,3,14-15H2,1-2H3,(H,25,28)(H,26,27)