N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzohydrazide Openeye Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzohydrazide CAS Name: N'-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-[(1H-benzimidazol-2-ylthio)methyl]benzohydrazide IUPAC Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzohydrazide Traditional Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-[(1H-benzimidazol-2-ylthio)methyl]benzohydrazide Formula: C25H22N6O2S MolecularWeight: 470.54618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N6O2S/c32-23(14-13-22-26-18-5-1-2-6-19(18)27-22)30-31-24(33)17-11-9-16(10-12-17)15-34-25-28-20-7-3-4-8-21(20)29-25/h1-12H,13-15H2,(H,26,27)(H,28,29)(H,30,32)(H,31,33)