| Name | N-[4-[(5-Butyl-1,3,4-Thiadiazol-2-Yl)Sulfamoyl]Phenyl]Acetamide |
|---|---|
| Synonyms | N-[4-[(5-Butyl-1,3,4-Thiadiazol-2-Yl)Sulfamoyl]Phenyl]Ethanamide; Nsc23006 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N4O3S2 |
| Molecular Weight | 354.44 |
| CAS Registry Number | 6314-71-2 |
| SMILES | C1=CC(=CC=C1[S](=O)(=O)NC2=NN=C(S2)CCCC)NC(C)=O |
| InChI | 1S/C14H18N4O3S2/c1-3-4-5-13-16-17-14(22-13)18-23(20,21)12-8-6-11(7-9-12)15-10(2)19/h6-9H,3-5H2,1-2H3,(H,15,19)(H,17,18) |
| InChIKey | FOXXETYKGBEDOH-UHFFFAOYSA-N |
| Density | 1.399g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-[4-[(5-Butyl-1,3,4-Thiadiazol-2-Yl)Sulfamoyl]Phenyl]Acetamide |