[1-(ethylamino)-1-oxidanylidene-propan-2-yl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name: [1-(ethylamino)-1-oxidanylidene-propan-2-yl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: [2-(ethylamino)-1-methyl-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 [1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] 5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxylate Traditional Name: 3-methyl-5-(pivaloylamino)thiophene-2-carboxylic acid [2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=C(C=C(S1)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCNC(=O)C(C)OC(=O)C1=C(C=C(S1)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C16H24N2O4S/c1-7-17-13(19)10(3)22-14(20)12-9(2)8-11(23-12)18-15(21)16(4,5)6/h8,10H,7H2,1-6H3,(H,17,19)(H,18,21)