2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]acetohydrazide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N'-[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]acetohydrazide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]acetohydrazide Traditional Name: N'-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C18H16N6O4S MolecularWeight: 412.42244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N6O4S/c1-23-12-6-3-2-5-11(12)19-14(23)9-15(25)20-21-16(26)10-24-18(27)28-17(22-24)13-7-4-8-29-13/h2-8H,9-10H2,1H3,(H,20,25)(H,21,26)