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

Systemtic Name: N-(3-cyanophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(3-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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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