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

Systemtic Name: N-pyridin-3-yl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-pyridyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-pyridinyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-pyridin-3-yl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-pyridyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)SCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)SCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C14H11N5O2S/c20-12(17-11-4-2-6-16-8-11)9-22-14-19-18-13(21-14)10-3-1-5-15-7-10/h1-8H,9H2,(H,17,20)