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

Systemtic Name: ethyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate CAS Name: 5-[(2-methoxyanilino)-oxomethyl]-4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6S/c1-4-31-24(29)20-15(2)21(22(28)25-17-12-8-9-13-18(17)30-3)33-23(20)26-19(27)14-32-16-10-6-5-7-11-16/h5-13H,4,14H2,1-3H3,(H,25,28)(H,26,27)