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N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name:N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
Openeye Name:N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:N-[2-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide
IUPAC Name:N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide
Traditional Name:N-[2-[N'-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide
Formula: C24H27N5O3S
MolecularWeight: 465.56788
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3


Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C24H27N5O3S/c30-21(14-25-22(31)17-6-2-1-3-7-17)28-29-23(32)18-12-10-16(11-13-18)15-33-24-26-19-8-4-5-9-20(19)27-24/h4-5,8-13,17H,1-3,6-7,14-15H2,(H,25,31)(H,26,27)(H,28,30)(H,29,32)


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