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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H30N6O3S2 MolecularWeight: 478.6313

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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=NN=C(S3)CCC

Isomeric SMILES

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

InChI

InChI=1S/C21H30N6O3S2/c1-5-7-13-27-17-10-9-15(32(29,30)26(3)4)14-16(17)22-18(27)11-12-19(28)23-21-25-24-20(31-21)8-6-2/h9-10,14H,5-8,11-13H2,1-4H3,(H,23,25,28)