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

Systemtic Name: 4-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 4-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2S/c18-10-13-6-8-14(9-7-13)12-23-17-20-19-16(22-17)11-21-15-4-2-1-3-5-15/h1-9H,11-12H2