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

Systemtic Name: 3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanenitrile Openeye Name: 3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanenitrile CAS Name: 3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanenitrile IUPAC Name: 3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanenitrile Traditional Name: 3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionitrile Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CCC#N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CCC#N

InChI

InChI=1S/C16H16N2S/c17-9-4-10-18-11-7-15-14(8-12-19-15)16(18)13-5-2-1-3-6-13/h1-3,5-6,8,12,16H,4,7,10-11H2