EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17N5OS2 |
| Net Charge | 0 |
| Average Mass | 431.546 |
| Monoisotopic Mass | 431.08745 |
| SMILES | c1ccc(-c2noc(CSc3nnc(Cc4cccs4)n3-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C22H17N5OS2/c1-3-8-16(9-4-1)21-23-20(28-26-21)15-30-22-25-24-19(14-18-12-7-13-29-18)27(22)17-10-5-2-6-11-17/h1-13H,14-15H2 |
| InChIKey | RJHCGCBEVHOGBY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-phenyl-5-[[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole (CHEBI:116503) is a oxadiazole (CHEBI:46685) |
| 3-phenyl-5-[[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole (CHEBI:116503) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27958 | LINCS |