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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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