EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20N4O3S2 |
| Net Charge | 0 |
| Average Mass | 428.539 |
| Monoisotopic Mass | 428.09768 |
| SMILES | C=CCN(C(=O)CSC1=NC(=O)CN1C(C)=O)c1nc(C)c(-c2ccccc2)s1 |
| InChI | InChI=1S/C20H20N4O3S2/c1-4-10-23(17(27)12-28-19-22-16(26)11-24(19)14(3)25)20-21-13(2)18(29-20)15-8-6-5-7-9-15/h4-9H,1,10-12H2,2-3H3 |
| InChIKey | RIRFWBYBUNDBHY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4-methyl-5-phenyl-2-thiazolyl)-N-prop-2-enylacetamide (CHEBI:116250) has functional parent α-amino acid (CHEBI:33704) |
| 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4-methyl-5-phenyl-2-thiazolyl)-N-prop-2-enylacetamide (CHEBI:116250) is a organonitrogen compound (CHEBI:35352) |
| 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4-methyl-5-phenyl-2-thiazolyl)-N-prop-2-enylacetamide (CHEBI:116250) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27705 | LINCS |