Name | N-(5-Butyl-1,3,4-Thiadiazol-2-Yl)-p-Toluenesulfonamide |
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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 |