EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N4O4S |
| Net Charge | 0 |
| Average Mass | 434.477 |
| Monoisotopic Mass | 434.10488 |
| SMILES | CC(=O)N1C(=S)NC(=O)C1=C1C(=O)N(CC(=O)Nc2cccc(C)c2)c2ccccc21 |
| InChI | InChI=1S/C22H18N4O4S/c1-12-6-5-7-14(10-12)23-17(28)11-25-16-9-4-3-8-15(16)18(21(25)30)19-20(29)24-22(31)26(19)13(2)27/h3-10H,11H2,1-2H3,(H,23,28)(H,24,29,31) |
| InChIKey | LVSZETJUQCVNOM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-oxo-1-indolyl]-N-(3-methylphenyl)acetamide (CHEBI:121095) has functional parent α-amino acid (CHEBI:33704) |
| 2-[3-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-oxo-1-indolyl]-N-(3-methylphenyl)acetamide (CHEBI:121095) is a organonitrogen compound (CHEBI:35352) |
| 2-[3-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-oxo-1-indolyl]-N-(3-methylphenyl)acetamide (CHEBI:121095) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32538 | LINCS |