N1',N2'-bis[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]ethanedihydrazide Openeye Name: N1',N2'-bis[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]ethanedihydrazide CAS Name: N1',N2'-bis[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]ethanedihydrazide Traditional Name: N1',N2'-bis[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]oxalohydrazide Formula: C22H22N8O6S2 MolecularWeight: 558.59008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)C(=O)NNC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)C(=O)NNC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H22N8O6S2/c1-35-11-3-5-13-15(7-11)25-21(23-13)37-9-17(31)27-29-19(33)20(34)30-28-18(32)10-38-22-24-14-6-4-12(36-2)8-16(14)26-22/h3-8H,9-10H2,1-2H3,(H,23,25)(H,24,26)(H,27,31)(H,28,32)(H,29,33)(H,30,34)