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

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

C1C(C2=C(CN1CC3=CC=CC=C3C#N)C=CS2)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(CN1CC3=CC=CC=C3C#N)C=CS2)C4=CC=CC=C4

InChI

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