| Name | N-(5-Butyl-1,3,4-Thiadiazol-2-Yl)-p-Toluenesulfonamide |
|---|---|
| Synonyms | N-(5-Butyl-1,3,4-Thiadiazol-2-Yl)-4-Methyl-Benzenesulfonamide; Nsc97572 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17N3O2S2 |
| Molecular Weight | 311.42 |
| CAS Registry Number | 19918-49-1 |
| SMILES | C2=C([S](NC1=NN=C(S1)CCCC)(=O)=O)C=CC(=C2)C |
| InChI | 1S/C13H17N3O2S2/c1-3-4-5-12-14-15-13(19-12)16-20(17,18)11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3,(H,15,16) |
| InChIKey | OFWASDFJBMOHBA-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for N-(5-Butyl-1,3,4-Thiadiazol-2-Yl)-p-Toluenesulfonamide |