EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25F2N3O6S |
| Net Charge | 0 |
| Average Mass | 497.520 |
| Monoisotopic Mass | 497.14321 |
| SMILES | COCCCn1c(=C(C#N)C(=O)NCCOC)sc(=Cc2ccc(OC(F)F)c(OC)c2)c1=O |
| InChI | InChI=1S/C22H25F2N3O6S/c1-30-9-4-8-27-20(29)18(34-21(27)15(13-25)19(28)26-7-10-31-2)12-14-5-6-16(33-22(23)24)17(11-14)32-3/h5-6,11-12,22H,4,7-10H2,1-3H3,(H,26,28) |
| InChIKey | SFCAECFGEDOCOT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-2-[5-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]-3-(3-methoxypropyl)-4-oxo-2-thiazolidinylidene]-N-(2-methoxyethyl)acetamide (CHEBI:116401) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27855 | LINCS |