2-[4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzonitrile CAS Name: 2-[4-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]benzonitrile Traditional Name: 2-[4-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]benzonitrile Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C21H14N4OS/c22-12-17-4-1-2-6-19(17)16-9-7-15(8-10-16)14-27-21-25-24-20(26-21)18-5-3-11-23-13-18/h1-11,13H,14H2