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

Systemtic Name: methyl 4-methyl-5-[(3-methylphenyl)carbamoyl]-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate Openeye Name: methyl 4-methyl-5-(m-tolylcarbamoyl)-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-[(3-methylanilino)-oxomethyl]-2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-5-[(3-methylphenyl)carbamoyl]-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(m-tolylcarbamoyl)-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C23H22N2O5S/c1-14-8-7-9-16(12-14)24-21(27)20-15(2)19(23(28)29-3)22(31-20)25-18(26)13-30-17-10-5-4-6-11-17/h4-12H,13H2,1-3H3,(H,24,27)(H,25,26)