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

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

Systemtic Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Openeye Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4,5-dimethylthiazol-2-yl)propanamide
CAS Name:3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(4,5-dimethyl-2-thiazolyl)propanamide
IUPAC Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Traditional Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4,5-dimethylthiazol-2-yl)propionamide
Formula: C21H29N5O3S2
MolecularWeight: 463.61666
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC(=C(S3)C)C


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC(=C(S3)C)C


InChI

InChI=1S/C21H29N5O3S2/c1-6-7-12-26-18-9-8-16(31(28,29)25(4)5)13-17(18)23-19(26)10-11-20(27)24-21-22-14(2)15(3)30-21/h8-9,13H,6-7,10-12H2,1-5H3,(H,22,24,27)


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