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

Systemtic Name: 3-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile CAS Name: 3-[oxo-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzonitrile IUPAC Name: 3-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile Traditional Name: 3-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2OS/c22-14-15-5-4-8-17(13-15)21(24)23-11-9-19-18(10-12-25-19)20(23)16-6-2-1-3-7-16/h1-8,10,12-13,20H,9,11H2/t20-/m0/s1