EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15N3O2S |
| Net Charge | 0 |
| Average Mass | 277.349 |
| Monoisotopic Mass | 277.08850 |
| SMILES | O=C(Nc1nnc(C2CCCCC2)s1)c1ccco1 |
| InChI | InChI=1S/C13H15N3O2S/c17-11(10-7-4-8-18-10)14-13-16-15-12(19-13)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,14,16,17) |
| InChIKey | SBHIZIZLGXXVTL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide (CHEBI:109276) is a aromatic amide (CHEBI:62733) |
| N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide (CHEBI:109276) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20673 | LINCS |