| Identification |
| Name: | N-(4-acetyl-5-{2-[(4-bromophenyl)sulfonyl]ethyl}-5-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
| Synonyms: | AC1MDE9E;CBMicro_014671;MLS000564466;MolPort-001-918-624;HMS2534M23;AKOS000731326;BAS 00228482;SMR000174118;BIM-0014586.P001;ST4014155;N-[4-acetyl-5-[2-(4-bromophenyl)sulfonylethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide;5230-10-4;N-{4-Acetyl-5-[2-(4-bromo-benzenesulfonyl)-ethyl]-5-methyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl}-acetamide |
| CAS: | 5230-10-4 |
| Molecular Formula: | C15H18BrN3O4S2 |
| Molecular Weight: | 448.3551 |
| InChI: | InChI=1/C15H18BrN3O4S2/c1-10(20)17-14-18-19(11(2)21)15(3,24-14)8-9-25(22,23)13-6-4-12(16)5-7-13/h4-7H,8-9H2,1-3H3,(H,17,18,20) |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.654 |
| Safety Data |
| |
 |
