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N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide
Formula: C20H21N5O3S3
MolecularWeight: 475.60744
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC4=C(C=C(C=C4S3)C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC4=C(C=C(C=C4S3)C)C


InChI

InChI=1S/C20H21N5O3S3/c1-4-25-15-6-5-13(31(21,27)28)9-14(15)22-20(25)29-10-17(26)23-19-24-18-12(3)7-11(2)8-16(18)30-19/h5-9H,4,10H2,1-3H3,(H2,21,27,28)(H,23,24,26)


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