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

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: [2-(1,1-dimethylpropylamino)-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-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxylate Traditional Name: 3-methyl-5-(pivaloylamino)thiophene-2-carboxylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-8-18(6,7)20-12(21)10-24-15(22)14-11(2)9-13(25-14)19-16(23)17(3,4)5/h9H,8,10H2,1-7H3,(H,19,23)(H,20,21)