EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O2S |
| Net Charge | 0 |
| Average Mass | 330.453 |
| Monoisotopic Mass | 330.14020 |
| SMILES | COc1ccc2nc(SCC(=O)NC3CCCC3)c(C)cc2c1 |
| InChI | InChI=1S/C18H22N2O2S/c1-12-9-13-10-15(22-2)7-8-16(13)20-18(12)23-11-17(21)19-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,19,21) |
| InChIKey | RYGFYCRCJPWIMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclopentyl-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide (CHEBI:121216) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32659 | LINCS |