EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12F6N4OS2 |
| Net Charge | 0 |
| Average Mass | 382.355 |
| Monoisotopic Mass | 382.03567 |
| SMILES | CCSc1nnc(NC(=O)NC(CC)(C(F)(F)F)C(F)(F)F)s1 |
| InChI | InChI=1S/C10H12F6N4OS2/c1-3-8(9(11,12)13,10(14,15)16)18-5(21)17-6-19-20-7(23-6)22-4-2/h3-4H2,1-2H3,(H2,17,18,19,21) |
| InChIKey | XKAHKUXGIWVCPM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea (CHEBI:116437) is a thiadiazoles (CHEBI:38099) |
| 1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea (CHEBI:116437) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27891 | LINCS |