[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-oxo-2-(sec-butylamino)ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethyl-3-thiophenecarboxylic acid [2-(butan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(butan-2-ylamino)-2-oxoethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid [2-keto-2-(sec-butylamino)ethyl] ester Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)NC(=O)COC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H28N2O4S/c1-8-10(2)19-13(21)9-24-16(22)14-11(3)12(4)25-15(14)20-17(23)18(5,6)7/h10H,8-9H2,1-7H3,(H,19,21)(H,20,23)