4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[2-(3,4,5-trimethoxyphenyl)ethanoyl]benzohydrazide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[2-(3,4,5-trimethoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[2-(3,4,5-trimethoxyphenyl)acetyl]benzohydrazide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N'-[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]benzohydrazide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[2-(3,4,5-trimethoxyphenyl)acetyl]benzohydrazide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N'-[2-(3,4,5-trimethoxyphenyl)acetyl]benzohydrazide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H26N4O5S/c1-33-21-12-17(13-22(34-2)24(21)35-3)14-23(31)29-30-25(32)18-10-8-16(9-11-18)15-36-26-27-19-6-4-5-7-20(19)28-26/h4-13H,14-15H2,1-3H3,(H,27,28)(H,29,31)(H,30,32)