EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O2S2 |
| Net Charge | 0 |
| Average Mass | 389.546 |
| Monoisotopic Mass | 389.12317 |
| SMILES | Cc1ccc(C=C2SC(=S)N(CCC(=O)N3CCN(C)CC3)C2=O)cc1 |
| InChI | InChI=1S/C19H23N3O2S2/c1-14-3-5-15(6-4-14)13-16-18(24)22(19(25)26-16)8-7-17(23)21-11-9-20(2)10-12-21/h3-6,13H,7-12H2,1-2H3 |
| InChIKey | LLYNLQDHLONHOO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(4-methylphenyl)methylidene]-3-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-2-sulfanylidene-4-thiazolidinone (CHEBI:111359) has functional parent β-amino acid (CHEBI:33706) |
| 5-[(4-methylphenyl)methylidene]-3-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-2-sulfanylidene-4-thiazolidinone (CHEBI:111359) is a organonitrogen compound (CHEBI:35352) |
| 5-[(4-methylphenyl)methylidene]-3-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-2-sulfanylidene-4-thiazolidinone (CHEBI:111359) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22815 | LINCS |