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

Systemtic Name: N'-ethanoyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

InChI

InChI=1S/C11H11N5O3S/c1-7(17)13-14-9(18)6-20-11-16-15-10(19-11)8-3-2-4-12-5-8/h2-5H,6H2,1H3,(H,13,17)(H,14,18)