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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C#N

InChI

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