N-cyclohexyl-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-cyclohexyl-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-cyclohexyl-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-cyclohexyl-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3CCCCC3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)NC3CCCCC3)SC=C2

InChI

InChI=1S/C16H24N2OS/c1-12-14-8-10-20-15(14)7-9-18(12)11-16(19)17-13-5-3-2-4-6-13/h8,10,12-13H,2-7,9,11H2,1H3,(H,17,19)/t12-/m0/s1