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

Systemtic Name: 4-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzonitrile CAS Name: 4-[2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzonitrile IUPAC Name: 4-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzonitrile Traditional Name: 4-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzonitrile Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)SCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)SCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N4O2S/c17-10-12-3-5-14(6-4-12)21-8-9-23-16-20-19-15(22-16)13-2-1-7-18-11-13/h1-7,11H,8-9H2