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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C18H24N6O3S2 MolecularWeight: 436.55156

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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=CS3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C18H24N6O3S2/c1-4-5-10-24-15-7-6-13(29(26,27)23(2)3)11-14(15)20-16(24)8-9-17(25)21-18-22-19-12-28-18/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,21,22,25)