6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)benzothiophene-3-carboxamide CAS Name: 6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amylbenzothiophene-3-carboxamide Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)N

InChI

InChI=1S/C14H17NOS/c1-4-14(2,3)9-5-6-10-11(13(15)16)8-17-12(10)7-9/h5-8H,4H2,1-3H3,(H2,15,16)