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N-[4-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

N-[4-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[4-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanylmethyl]thiazol-2-yl]acetamide
CAS Name:N-[4-[[[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]thio]methyl]-2-thiazolyl]acetamide
IUPAC Name:N-[4-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-[[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]thio]methyl]thiazol-2-yl]acetamide
Formula: C19H25N5O3S3
MolecularWeight: 467.6285
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SCC3=CSC(=N3)NC(=O)C


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SCC3=CSC(=N3)NC(=O)C


InChI

InChI=1S/C19H25N5O3S3/c1-5-6-9-24-17-8-7-15(30(26,27)23(3)4)10-16(17)22-19(24)29-12-14-11-28-18(21-14)20-13(2)25/h7-8,10-11H,5-6,9,12H2,1-4H3,(H,20,21,25)


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