N'-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]-2-(2-ethyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenyl)sulfanylacetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Formula: C20H21BrN4O2S MolecularWeight: 461.37534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CSC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CSC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C20H21BrN4O2S/c1-3-18-22-15-6-4-5-7-16(15)25(18)11-19(26)23-24-20(27)12-28-17-9-8-14(21)10-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,23,26)(H,24,27)