N-(2-cyanophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O2S/c17-9-12-3-1-2-4-13(12)19-14(22)10-24-16-21-20-15(23-16)11-5-7-18-8-6-11/h1-8H,10H2,(H,19,22)