[4-(methylcarbamoyl)phenyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name: [4-(methylcarbamoyl)phenyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: [4-(methylcarbamoyl)phenyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxylic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] 5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxylate Traditional Name: 3-methyl-5-(pivaloylamino)thiophene-2-carboxylic acid [4-(methylcarbamoyl)phenyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H22N2O4S/c1-11-10-14(21-18(24)19(2,3)4)26-15(11)17(23)25-13-8-6-12(7-9-13)16(22)20-5/h6-10H,1-5H3,(H,20,22)(H,21,24)