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N-(tert-butylcarbamoyl)-2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanyl-propanamide

N-(tert-butylcarbamoyl)-2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name:N-(tert-butylcarbamoyl)-2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanyl-propanamide
Openeye Name:N-(tert-butylcarbamoyl)-2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanyl-propanamide
CAS Name:N-[(tert-butylamino)-oxomethyl]-2-[[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]thio]propanamide
IUPAC Name:N-(tert-butylcarbamoyl)-2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanylpropanamide
Traditional Name:N-(tert-butylcarbamoyl)-2-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]thio]propionamide
Formula: C21H33N5O4S2
MolecularWeight: 483.64782
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SC(C)C(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SC(C)C(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C21H33N5O4S2/c1-8-9-12-26-17-11-10-15(32(29,30)25(6)7)13-16(17)22-20(26)31-14(2)18(27)23-19(28)24-21(3,4)5/h10-11,13-14H,8-9,12H2,1-7H3,(H2,23,24,27,28)


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