ethyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-chlorobenzoyl)amino]-5-(isopropylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-5-[oxo-(propan-2-ylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(4-chlorobenzoyl)amino]-5-(isopropylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-5-26-19(25)14-11(4)15(17(24)21-10(2)3)27-18(14)22-16(23)12-6-8-13(20)9-7-12/h6-10H,5H2,1-4H3,(H,21,24)(H,22,23)