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

Systemtic Name: 4-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzonitrile CAS Name: 4-[1-oxo-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]benzonitrile IUPAC Name: 4-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzonitrile Traditional Name: 4-[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzonitrile Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C16H10N4O2S/c17-9-11-1-3-12(4-2-11)14(21)10-23-16-20-19-15(22-16)13-5-7-18-8-6-13/h1-8H,10H2