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

Systemtic Name: (4-acetamidophenyl) 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: (4-acetamidophenyl) 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxylate Traditional Name: 3-methyl-5-(pivaloylamino)thiophene-2-carboxylic acid (4-acetamidophenyl) 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)NC(=O)C

Isomeric SMILES

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

InChI

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