3-methyl-N-piperidin-1-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-piperidin-1-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-(1-piperidyl)benzothiophene-2-carboxamide CAS Name: 3-methyl-N-(1-piperidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-piperidin-1-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-piperidino-benzothiophene-2-carboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NN3CCCCC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NN3CCCCC3

InChI

InChI=1S/C15H18N2OS/c1-11-12-7-3-4-8-13(12)19-14(11)15(18)16-17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,18)