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

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanehydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyrohydrazide Formula: C20H20N6O3S MolecularWeight: 424.4762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H20N6O3S/c1-26-14-7-3-2-6-13(14)21-16(26)12-18(28)24-23-17(27)9-4-10-19-22-20(25-29-19)15-8-5-11-30-15/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,23,27)(H,24,28)