4-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzonitrile CAS Name: 4-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzonitrile IUPAC Name: 4-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzonitrile Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N2O2S/c23-14-16-6-8-18(9-7-16)26-15-21(25)24-12-10-20-19(11-13-27-20)22(24)17-4-2-1-3-5-17/h1-9,11,13,22H,10,12,15H2/t22-/m0/s1