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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC=CC=C3)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1CC(=O)NC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C17H20N2OS/c1-2-15-14-9-11-21-16(14)8-10-19(15)12-17(20)18-13-6-4-3-5-7-13/h3-7,9,11,15H,2,8,10,12H2,1H3,(H,18,20)/t15-/m1/s1