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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H26N6O3S2 MolecularWeight: 450.57814

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O3S2/c1-5-6-11-25-16-8-7-14(30(27,28)24(3)4)12-15(16)20-17(25)9-10-18(26)21-19-23-22-13(2)29-19/h7-8,12H,5-6,9-11H2,1-4H3,(H,21,23,26)