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

Systemtic Name: 2-[4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzonitrile CAS Name: 2-[4-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzonitrile Traditional Name: 2-[4-[[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]benzonitrile Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H17N3OS/c1-16-6-10-19(11-7-16)22-25-26-23(27-22)28-15-17-8-12-18(13-9-17)21-5-3-2-4-20(21)14-24/h2-13H,15H2,1H3