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

Systemtic Name: N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-keto-1H-1,2,4-triazol-4-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C11H9N7O3S MolecularWeight: 319.29926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)SCC(=O)NN3C=NNC3=O

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)SCC(=O)NN3C=NNC3=O

InChI

InChI=1S/C11H9N7O3S/c19-8(17-18-6-13-15-10(18)20)5-22-11-16-14-9(21-11)7-2-1-3-12-4-7/h1-4,6H,5H2,(H,15,20)(H,17,19)