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

Systemtic Name: 4-methoxy-N'-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzohydrazide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C17H15N5O4S/c1-25-13-6-4-11(5-7-13)15(24)20-19-14(23)10-27-17-22-21-16(26-17)12-3-2-8-18-9-12/h2-9H,10H2,1H3,(H,19,23)(H,20,24)