EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15F3N4O4S |
| Net Charge | 0 |
| Average Mass | 404.370 |
| Monoisotopic Mass | 404.07661 |
| SMILES | COc1ccc(NC(=O)CCC(=O)Nc2nnc(C(F)(F)F)s2)c(OC)c1 |
| InChI | InChI=1S/C15H15F3N4O4S/c1-25-8-3-4-9(10(7-8)26-2)19-11(23)5-6-12(24)20-14-22-21-13(27-14)15(16,17)18/h3-4,7H,5-6H2,1-2H3,(H,19,23)(H,20,22,24) |
| InChIKey | YVBKAHRBBICCLR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,4-dimethoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide (CHEBI:107609) is a dimethoxybenzene (CHEBI:51681) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18965 | LINCS |