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

Systemtic Name: 2-[4-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzonitrile CAS Name: 2-[4-[[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzonitrile Traditional Name: 2-[4-[[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]benzonitrile Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C24H19N3O2S/c1-2-28-22-10-6-5-9-21(22)23-26-27-24(29-23)30-16-17-11-13-18(14-12-17)20-8-4-3-7-19(20)15-25/h3-14H,2,16H2,1H3