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

Systemtic Name: (6S)-6-methyl-N-(2-pyridin-2-ylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-methyl-N-[2-(2-pyridyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-methyl-N-[2-(2-pyridinyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(2-pyridin-2-ylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-methyl-N-[2-(2-pyridyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H20N2OS/c1-12-5-6-14-15(11-21-16(14)10-12)17(20)19-9-7-13-4-2-3-8-18-13/h2-4,8,11-12H,5-7,9-10H2,1H3,(H,19,20)/t12-/m0/s1