N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C26H25N5O3S/c1-16-7-10-20(13-17(16)2)24(33)27-14-23(32)30-31-25(34)19-11-8-18(9-12-19)15-35-26-28-21-5-3-4-6-22(21)29-26/h3-13H,14-15H2,1-2H3,(H,27,33)(H,28,29)(H,30,32)(H,31,34)