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

Systemtic Name: 4-bromanyl-N'-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzohydrazide Formula: C16H12BrN5O3S MolecularWeight: 434.26718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN5O3S/c17-12-5-3-10(4-6-12)14(24)20-19-13(23)9-26-16-22-21-15(25-16)11-2-1-7-18-8-11/h1-8H,9H2,(H,19,23)(H,20,24)