2-ethanoyl-N-(3-methylbutan-2-yl)thiophene-3-carboxamide

Systemtic Name: 2-ethanoyl-N-(3-methylbutan-2-yl)thiophene-3-carboxamide Openeye Name: 2-acetyl-N-(1,2-dimethylpropyl)thiophene-3-carboxamide CAS Name: 2-acetyl-N-(3-methylbutan-2-yl)-3-thiophenecarboxamide IUPAC Name: 2-acetyl-N-(3-methylbutan-2-yl)thiophene-3-carboxamide Traditional Name: 2-acetyl-N-(1,2-dimethylpropyl)thiophene-3-carboxamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=C(SC=C1)C(=O)C

Isomeric SMILES

CC(C)C(C)NC(=O)C1=C(SC=C1)C(=O)C

InChI

InChI=1S/C12H17NO2S/c1-7(2)8(3)13-12(15)10-5-6-16-11(10)9(4)14/h5-8H,1-4H3,(H,13,15)