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

Systemtic Name: (6S)-6-methyl-N-(5-methylpyridin-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-methyl-N-(5-methyl-2-pyridyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-methyl-N-(5-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(5-methylpyridin-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-methyl-N-(5-methyl-2-pyridyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C16H18N2OS/c1-10-3-5-12-13(9-20-14(12)7-10)16(19)18-15-6-4-11(2)8-17-15/h4,6,8-10H,3,5,7H2,1-2H3,(H,17,18,19)/t10-/m0/s1