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

Systemtic Name: methyl 2-[(2-chlorophenyl)carbonylamino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chlorobenzoyl)amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4-methyl-5-[oxo(propylamino)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chlorobenzoyl)amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CC=C2Cl)C(=O)OC)C

Isomeric SMILES

CCCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CC=C2Cl)C(=O)OC)C

InChI

InChI=1S/C18H19ClN2O4S/c1-4-9-20-16(23)14-10(2)13(18(24)25-3)17(26-14)21-15(22)11-7-5-6-8-12(11)19/h5-8H,4,9H2,1-3H3,(H,20,23)(H,21,22)