EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27N3O4S |
| Net Charge | 0 |
| Average Mass | 405.520 |
| Monoisotopic Mass | 405.17223 |
| SMILES | CCOc1cc(NC(=S)NCC(C)C)c(OCC)cc1NC(=O)c1ccco1 |
| InChI | InChI=1S/C20H27N3O4S/c1-5-25-17-11-15(23-20(28)21-12-13(3)4)18(26-6-2)10-14(17)22-19(24)16-8-7-9-27-16/h7-11,13H,5-6,12H2,1-4H3,(H,22,24)(H2,21,23,28) |
| InChIKey | NVFVOIKPRWVFFX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2,5-diethoxy-4-[[(2-methylpropylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide (CHEBI:109312) is a aromatic amide (CHEBI:62733) |
| N-[2,5-diethoxy-4-[[(2-methylpropylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide (CHEBI:109312) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20710 | LINCS |