EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17N5O2S3 |
| Net Charge | 0 |
| Average Mass | 419.557 |
| Monoisotopic Mass | 419.05444 |
| SMILES | CCc1ccc(Nc2nnc(SCC(=O)Nc3sccc3C(N)=O)s2)cc1 |
| InChI | InChI=1S/C17H17N5O2S3/c1-2-10-3-5-11(6-4-10)19-16-21-22-17(27-16)26-9-13(23)20-15-12(14(18)24)7-8-25-15/h3-8H,2,9H2,1H3,(H2,18,24)(H,19,21)(H,20,23) |
| InChIKey | DHHGYSLGUFSAQY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide (CHEBI:104933) is a aromatic amide (CHEBI:62733) |
| 2-[[2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide (CHEBI:104933) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16296 | LINCS |