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

Systemtic Name: 2-[4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzonitrile CAS Name: 2-[4-[[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzonitrile Traditional Name: 2-[4-[[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]benzonitrile Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H17N3O2S/c1-27-21-9-5-4-8-20(21)22-25-26-23(28-22)29-15-16-10-12-17(13-11-16)19-7-3-2-6-18(19)14-24/h2-13H,15H2,1H3