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

Systemtic Name: 2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzonitrile CAS Name: 2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzonitrile IUPAC Name: 2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzonitrile Traditional Name: 2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzonitrile Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C21H18N2S/c22-14-17-8-4-5-9-18(17)15-23-12-10-20-19(11-13-24-20)21(23)16-6-2-1-3-7-16/h1-9,11,13,21H,10,12,15H2