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

Systemtic Name: N-(2-cyanophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C22H19N3OS/c23-14-17-8-4-5-9-19(17)24-21(26)15-25-12-10-20-18(11-13-27-20)22(25)16-6-2-1-3-7-16/h1-9,11,13,22H,10,12,15H2,(H,24,26)/t22-/m1/s1