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

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanehydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propionohydrazide Formula: C19H18N6O4S MolecularWeight: 426.44902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N6O4S/c1-24-13-6-3-2-5-12(13)20-15(24)11-17(27)22-21-16(26)8-9-25-19(28)29-18(23-25)14-7-4-10-30-14/h2-7,10H,8-9,11H2,1H3,(H,21,26)(H,22,27)