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

Systemtic Name: 3-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzenecarbonitrile Openeye Name: 3-[[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzonitrile CAS Name: 3-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzonitrile IUPAC Name: 3-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzonitrile Traditional Name: 3-[[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzonitrile Formula: C19H16N2S2 MolecularWeight: 336.47374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H16N2S2/c20-12-14-3-1-4-15(11-14)13-21-8-6-17-16(7-10-23-17)19(21)18-5-2-9-22-18/h1-5,7,9-11,19H,6,8,13H2