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N-[4-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethylsulfamoyl]phenyl]ethanamide

N-[4-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethylsulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethylsulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethylsulfamoyl]phenyl]acetamide
CAS Name:N-[4-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]ethylsulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanylethylsulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethylsulfamoyl]phenyl]acetamide
Formula: C25H26N4O3S3
MolecularWeight: 526.69394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)CSC3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)CSC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C25H26N4O3S3/c1-17-19(16-34-25-28-22-7-3-4-8-23(22)29-25)6-5-9-24(17)33-15-14-26-35(31,32)21-12-10-20(11-13-21)27-18(2)30/h3-13,26H,14-16H2,1-2H3,(H,27,30)(H,28,29)


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