(6S)-6-methyl-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-methyl-N-[2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-methyl-N-[2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-methyl-N-(2-piperidinoethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NCCN3CCCCC3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NCCN3CCCCC3

InChI

InChI=1S/C17H26N2OS/c1-13-5-6-14-15(12-21-16(14)11-13)17(20)18-7-10-19-8-3-2-4-9-19/h12-13H,2-11H2,1H3,(H,18,20)/t13-/m0/s1