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

Systemtic Name: 4-bromanyl-N'-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzohydrazide Formula: C15H11BrN4O3S2 MolecularWeight: 439.30684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4O3S2/c16-10-5-3-9(4-6-10)13(22)18-17-12(21)8-25-15-20-19-14(23-15)11-2-1-7-24-11/h1-7H,8H2,(H,17,21)(H,18,22)