EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H24N4O3S2 |
| Net Charge | 0 |
| Average Mass | 480.615 |
| Monoisotopic Mass | 480.12898 |
| SMILES | CCOc1ccc(Nc2nc(Cc3nnc(SCC(=O)c4ccc(C)c(C)c4)o3)cs2)cc1 |
| InChI | InChI=1S/C24H24N4O3S2/c1-4-30-20-9-7-18(8-10-20)25-23-26-19(13-32-23)12-22-27-28-24(31-22)33-14-21(29)17-6-5-15(2)16(3)11-17/h5-11,13H,4,12,14H2,1-3H3,(H,25,26) |
| InChIKey | FSMLQLODAXCEND-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,4-dimethylphenyl)-2-[[5-[[2-(4-ethoxyanilino)-4-thiazolyl]methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone (CHEBI:120656) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32098 | LINCS |