[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxylic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxylate Traditional Name: 3-methyl-5-(pivaloylamino)thiophene-2-carboxylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=C(C=C(S1)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=C(C=C(S1)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C18H28N2O4S/c1-7-8-12(3)19-13(21)10-24-16(22)15-11(2)9-14(25-15)20-17(23)18(4,5)6/h9,12H,7-8,10H2,1-6H3,(H,19,21)(H,20,23)