EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20N2O3S |
| Net Charge | 0 |
| Average Mass | 368.458 |
| Monoisotopic Mass | 368.11946 |
| SMILES | O=C(NCc1ccco1)c1cc(-c2ccccc2)c(N2CCOCC2)s1 |
| InChI | InChI=1S/C20H20N2O3S/c23-19(21-14-16-7-4-10-25-16)18-13-17(15-5-2-1-3-6-15)20(26-18)22-8-11-24-12-9-22/h1-7,10,13H,8-9,11-12,14H2,(H,21,23) |
| InChIKey | YNQKTIWLJRLBMK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-furanylmethyl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide (CHEBI:111416) is a aromatic amide (CHEBI:62733) |
| N-(2-furanylmethyl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide (CHEBI:111416) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22872 | LINCS |