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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H22N6O3S2 MolecularWeight: 422.52498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C17H22N6O3S2/c1-5-23-14-7-6-12(28(25,26)22(3)4)10-13(14)18-15(23)8-9-16(24)19-17-21-20-11(2)27-17/h6-7,10H,5,8-9H2,1-4H3,(H,19,21,24)