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

Systemtic Name: 6-(2-methylbutan-2-yl)-N-piperidin-1-yl-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-(1-piperidyl)benzothiophene-3-carboxamide CAS Name: 6-(2-methylbutan-2-yl)-N-(1-piperidinyl)-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-methylbutan-2-yl)-N-piperidin-1-yl-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-piperidino-benzothiophene-3-carboxamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)NN3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)NN3CCCCC3

InChI

InChI=1S/C19H26N2OS/c1-4-19(2,3)14-8-9-15-16(13-23-17(15)12-14)18(22)20-21-10-6-5-7-11-21/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,20,22)