methyl 2-[(3-methoxyphenyl)carbonylamino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-methoxyphenyl)carbonylamino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(3-methoxybenzoyl)amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-[oxo(propylamino)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-methoxybenzoyl)amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-(m-anisoylamino)-4-methyl-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)C2=CC(=CC=C2)OC)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-5-9-20-17(23)15-11(2)14(19(24)26-4)18(27-15)21-16(22)12-7-6-8-13(10-12)25-3/h6-8,10H,5,9H2,1-4H3,(H,20,23)(H,21,22)