EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N2O5S |
| Net Charge | 0 |
| Average Mass | 372.402 |
| Monoisotopic Mass | 372.07799 |
| SMILES | COc1cc(NC(=O)c2cccs2)c(OC)cc1NC(=O)c1ccco1 |
| InChI | InChI=1S/C18H16N2O5S/c1-23-14-10-12(20-18(22)16-6-4-8-26-16)15(24-2)9-11(14)19-17(21)13-5-3-7-25-13/h3-10H,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | OJIWQOKZZYAZAV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2-furancarboxamide (CHEBI:109703) is a aromatic amide (CHEBI:62733) |
| N-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2-furancarboxamide (CHEBI:109703) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21131 | LINCS |