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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C19H26N6O3S2/c1-5-18-22-23-19(29-18)21-17(26)11-10-16-20-14-12-13(8-9-15(14)24(16)4)30(27,28)25(6-2)7-3/h8-9,12H,5-7,10-11H2,1-4H3,(H,21,23,26)