EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N3O5S |
| Net Charge | 0 |
| Average Mass | 429.498 |
| Monoisotopic Mass | 429.13584 |
| SMILES | CCOc1cc(NC(=S)NCc2ccco2)c(OCC)cc1NC(=O)c1ccco1 |
| InChI | InChI=1S/C21H23N3O5S/c1-3-26-18-12-16(24-21(30)22-13-14-7-5-9-28-14)19(27-4-2)11-15(18)23-20(25)17-8-6-10-29-17/h5-12H,3-4,13H2,1-2H3,(H,23,25)(H2,22,24,30) |
| InChIKey | ODUFWGFYXBTOHL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2,5-diethoxy-4-[[(2-furanylmethylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide (CHEBI:109716) is a aromatic amide (CHEBI:62733) |
| N-[2,5-diethoxy-4-[[(2-furanylmethylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide (CHEBI:109716) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21144 | LINCS |