EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20ClN3O2S |
| Net Charge | 0 |
| Average Mass | 437.952 |
| Monoisotopic Mass | 437.09648 |
| SMILES | COc1cccc(-c2ccc(C#N)c(SCC(=O)NCCc3cccc(Cl)c3)n2)c1 |
| InChI | InChI=1S/C23H20ClN3O2S/c1-29-20-7-3-5-17(13-20)21-9-8-18(14-25)23(27-21)30-15-22(28)26-11-10-16-4-2-6-19(24)12-16/h2-9,12-13H,10-11,15H2,1H3,(H,26,28) |
| InChIKey | LVEKLDDDZPRYNR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(3-chlorophenyl)ethyl]-2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridinyl]thio]acetamide (CHEBI:109578) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21006 | LINCS |