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

Systemtic Name: 5-ethanoyl-N-(3-methylbutan-2-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1,2-dimethylpropyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(3-methylbutan-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(3-methylbutan-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1,2-dimethylpropyl)thiophene-2-carboxamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=C(S1)C(=O)C

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC=C(S1)C(=O)C

InChI

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