2-(2,2-dimethylpropanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-(pivaloylamino)thiophene-3-carboxamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C13H20N2O2S/c1-6-8-7(2)18-11(9(8)10(14)16)15-12(17)13(3,4)5/h6H2,1-5H3,(H2,14,16)(H,15,17)