EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O3S2 |
| Net Charge | 0 |
| Average Mass | 378.519 |
| Monoisotopic Mass | 378.10718 |
| SMILES | CS(=O)(=O)c1ccc([C@@H](CC2CCCC2)C(=O)Nc2nccs2)cc1 |
| InChI | InChI=1S/C18H22N2O3S2/c1-25(22,23)15-8-6-14(7-9-15)16(12-13-4-2-3-5-13)17(21)20-18-19-10-11-24-18/h6-11,13,16H,2-5,12H2,1H3,(H,19,20,21)/t16-/m1/s1 |
| InChIKey | NEQSWPCDHDQINX-MRXNPFEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(2-thiazolyl)propanamide (CHEBI:95004) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6231 | LINCS |