2-(1H-benzimidazol-2-ylsulfanyl)-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C20H21N5O3S3 MolecularWeight: 475.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O3S3/c1-20(2,3)25-31(27,28)12-8-9-15-16(10-12)30-19(23-15)24-17(26)11-29-18-21-13-6-4-5-7-14(13)22-18/h4-10,25H,11H2,1-3H3,(H,21,22)(H,23,24,26)