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

Systemtic Name: 4-[2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzonitrile CAS Name: 4-[2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzonitrile IUPAC Name: 4-[2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzonitrile Traditional Name: 4-[2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzonitrile Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O3S/c1-2-23-17-6-4-3-5-16(17)18-21-22-19(25-18)26-12-11-24-15-9-7-14(13-20)8-10-15/h3-10H,2,11-12H2,1H3