EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N5O4S2 |
| Net Charge | 0 |
| Average Mass | 457.537 |
| Monoisotopic Mass | 457.08785 |
| SMILES | COc1cccc(C(=O)Nc2nnc(SCC(=O)Nc3ccc(NC(C)=O)cc3)s2)c1 |
| InChI | InChI=1S/C20H19N5O4S2/c1-12(26)21-14-6-8-15(9-7-14)22-17(27)11-30-20-25-24-19(31-20)23-18(28)13-4-3-5-16(10-13)29-2/h3-10H,11H2,1-2H3,(H,21,26)(H,22,27)(H,23,24,28) |
| InChIKey | SAMBBLSMANKAFN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide (CHEBI:121262) is a acetamides (CHEBI:22160) |
| N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide (CHEBI:121262) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32705 | LINCS |