EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H19N5O2S |
| Net Charge | 0 |
| Average Mass | 441.516 |
| Monoisotopic Mass | 441.12595 |
| SMILES | COc1ccc(-n2c(SCc3nnc(-c4ccccc4)o3)nnc2-c2ccccc2)cc1 |
| InChI | InChI=1S/C24H19N5O2S/c1-30-20-14-12-19(13-15-20)29-22(17-8-4-2-5-9-17)26-28-24(29)32-16-21-25-27-23(31-21)18-10-6-3-7-11-18/h2-15H,16H2,1H3 |
| InChIKey | YEKVYXVPJFEXRZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole (CHEBI:116155) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27611 | LINCS |