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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[6-(isopropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[6-(isopropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C19H19N5O3S3 MolecularWeight: 461.58086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3S3/c1-11(2)24-30(26,27)12-7-8-15-16(9-12)29-19(22-15)23-17(25)10-28-18-20-13-5-3-4-6-14(13)21-18/h3-9,11,24H,10H2,1-2H3,(H,20,21)(H,22,23,25)