EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N3O2S |
| Net Charge | 0 |
| Average Mass | 405.523 |
| Monoisotopic Mass | 405.15110 |
| SMILES | CC1=CC(C)(C)N(C(=O)CSc2nnc(-c3ccccc3)o2)c2ccc(C)cc21 |
| InChI | InChI=1S/C23H23N3O2S/c1-15-10-11-19-18(12-15)16(2)13-23(3,4)26(19)20(27)14-29-22-25-24-21(28-22)17-8-6-5-7-9-17/h5-13H,14H2,1-4H3 |
| InChIKey | AYQGFKIZSAKEBZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,2,4,6-tetramethyl-1-quinolinyl)ethanone (CHEBI:109846) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21274 | LINCS |