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

Systemtic Name: methyl 4-methyl-2-(2-phenoxyethanoylamino)-5-(propylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-10-20-17(23)16-12(2)15(19(24)25-3)18(27-16)21-14(22)11-26-13-8-6-5-7-9-13/h5-9H,4,10-11H2,1-3H3,(H,20,23)(H,21,22)