EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22ClN5O2S |
| Net Charge | 0 |
| Average Mass | 467.982 |
| Monoisotopic Mass | 467.11827 |
| SMILES | COc1ccc(-n2c(Cc3cccn3C)nnc2SCC(=O)Nc2ccc(Cl)cc2)cc1 |
| InChI | InChI=1S/C23H22ClN5O2S/c1-28-13-3-4-19(28)14-21-26-27-23(29(21)18-9-11-20(31-2)12-10-18)32-15-22(30)25-17-7-5-16(24)6-8-17/h3-13H,14-15H2,1-2H3,(H,25,30) |
| InChIKey | LCWUCLWJFGDLEY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide (CHEBI:114960) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26422 | LINCS |