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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C16H20N6O3S2 MolecularWeight: 408.4984

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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=CS3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C16H20N6O3S2/c1-4-22-13-6-5-11(27(24,25)21(2)3)9-12(13)18-14(22)7-8-15(23)19-16-20-17-10-26-16/h5-6,9-10H,4,7-8H2,1-3H3,(H,19,20,23)