EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N6O3S3 |
| Net Charge | 0 |
| Average Mass | 464.598 |
| Monoisotopic Mass | 464.07590 |
| SMILES | O=C(CSc1nnc(-c2ccc(S(=O)(=O)N3CCCCC3)cc2)n1)Nc1nccs1 |
| InChI | InChI=1S/C18H20N6O3S3/c25-15(20-17-19-8-11-28-17)12-29-18-21-16(22-23-18)13-4-6-14(7-5-13)30(26,27)24-9-2-1-3-10-24/h4-8,11H,1-3,9-10,12H2,(H,19,20,25)(H,21,22,23) |
| InChIKey | STBDGRDQNSSTBD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-[4-(1-piperidinylsulfonyl)phenyl]-1H-1,2,4-triazol-3-yl]thio]-N-(2-thiazolyl)acetamide (CHEBI:113222) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24633 | LINCS |