N-[5-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethylsulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethylsulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethylsulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]ethylsulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanylethylsulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethylsulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C23H25N5O3S4 MolecularWeight: 547.7363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=C(N=C(S2)NC(=O)C)C)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=C(N=C(S2)NC(=O)C)C)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O3S4/c1-14-17(13-33-22-27-18-8-4-5-9-19(18)28-22)7-6-10-20(14)32-12-11-24-35(30,31)21-15(2)25-23(34-21)26-16(3)29/h4-10,24H,11-13H2,1-3H3,(H,27,28)(H,25,26,29)