ethyl 4-methyl-2-(2-phenoxyethanoylamino)-5-(propylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-(2-phenoxyethanoylamino)-5-(propylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[(2-phenoxyacetyl)amino]-5-(propylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-5-[oxo(propylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[(2-phenoxyacetyl)amino]-5-(propylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[(2-phenoxyacetyl)amino]-5-(propylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C(=O)OCC)C

Isomeric SMILES

CCCNC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C(=O)OCC)C

InChI

InChI=1S/C20H24N2O5S/c1-4-11-21-18(24)17-13(3)16(20(25)26-5-2)19(28-17)22-15(23)12-27-14-9-7-6-8-10-14/h6-10H,4-5,11-12H2,1-3H3,(H,21,24)(H,22,23)