EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N4O3S2 |
| Net Charge | 0 |
| Average Mass | 450.545 |
| Monoisotopic Mass | 450.08203 |
| SMILES | CC(=O)N1CC(=O)N=C1SCC(=O)Nc1nc(-c2ccccc2)c(-c2ccccc2)s1 |
| InChI | InChI=1S/C22H18N4O3S2/c1-14(27)26-12-17(28)24-22(26)30-13-18(29)23-21-25-19(15-8-4-2-5-9-15)20(31-21)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,23,25,29) |
| InChIKey | HBQHPKOIOXLHHD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4,5-diphenyl-2-thiazolyl)acetamide (CHEBI:123168) has functional parent α-amino acid (CHEBI:33704) |
| 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4,5-diphenyl-2-thiazolyl)acetamide (CHEBI:123168) is a organonitrogen compound (CHEBI:35352) |
| 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4,5-diphenyl-2-thiazolyl)acetamide (CHEBI:123168) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34610 | LINCS |