EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15ClN6OS2 |
| Net Charge | 0 |
| Average Mass | 394.913 |
| Monoisotopic Mass | 394.04373 |
| SMILES | CCC(Sc1nncn1C)C(=O)Nc1nnc(-c2ccccc2Cl)s1 |
| InChI | InChI=1S/C15H15ClN6OS2/c1-3-11(24-15-21-17-8-22(15)2)12(23)18-14-20-19-13(25-14)9-6-4-5-7-10(9)16/h4-8,11H,3H2,1-2H3,(H,18,20,23) |
| InChIKey | JGOLFYKTVLYSDQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]butanamide (CHEBI:109425) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20823 | LINCS |