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

Systemtic Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-benzyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NCC3=CC=CC=C3)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CC(=O)NCC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C17H20N2OS/c1-13-15-8-10-21-16(15)7-9-19(13)12-17(20)18-11-14-5-3-2-4-6-14/h2-6,8,10,13H,7,9,11-12H2,1H3,(H,18,20)/t13-/m1/s1