ethyl 4-(4-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[(2,2-dimethyl-1-oxopropyl)amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-5-methyl-2-(pivaloylamino)thiophene-3-carboxylic acid ethyl ester Formula: C19H22ClNO3S MolecularWeight: 379.90088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H22ClNO3S/c1-6-24-17(22)15-14(12-7-9-13(20)10-8-12)11(2)25-16(15)21-18(23)19(3,4)5/h7-10H,6H2,1-5H3,(H,21,23)