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

Systemtic Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O2S/c1-2-22-16-8-6-15(7-9-16)17-20-21-18(23-17)24-12-14-5-3-4-13(10-14)11-19/h3-10H,2,12H2,1H3