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

Systemtic Name: 2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: 2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-benzyl-2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NCC3=CC=CC=C3)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-2-16-15-9-11-22-17(15)8-10-20(16)13-18(21)19-12-14-6-4-3-5-7-14/h3-7,9,11,16H,2,8,10,12-13H2,1H3,(H,19,21)/t16-/m1/s1