EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17ClN6O2S2 |
| Net Charge | 0 |
| Average Mass | 460.972 |
| Monoisotopic Mass | 460.05429 |
| SMILES | Cc1cc(-c2nc(C)c(-c3nnc(SCC(=O)Nc4ccc(Cl)cc4)n3C)s2)no1 |
| InChI | InChI=1S/C19H17ClN6O2S2/c1-10-8-14(25-28-10)18-21-11(2)16(30-18)17-23-24-19(26(17)3)29-9-15(27)22-13-6-4-12(20)5-7-13/h4-8H,9H2,1-3H3,(H,22,27) |
| InChIKey | QFIMJCJTRRRKAY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-chlorophenyl)-2-[[4-methyl-5-[4-methyl-2-(5-methyl-3-isoxazolyl)-5-thiazolyl]-1,2,4-triazol-3-yl]thio]acetamide (CHEBI:107777) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19154 | LINCS |