EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22N2O2S |
| Net Charge | 0 |
| Average Mass | 306.431 |
| Monoisotopic Mass | 306.14020 |
| SMILES | CC(C)(C)c1ccc(OCCC(=O)NC2=NCCS2)cc1 |
| InChI | InChI=1S/C16H22N2O2S/c1-16(2,3)12-4-6-13(7-5-12)20-10-8-14(19)18-15-17-9-11-21-15/h4-7H,8-11H2,1-3H3,(H,17,18,19) |
| InChIKey | XGJKKNLSCCQUEF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide (CHEBI:131240) is a alkylbenzene (CHEBI:38976) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17160 | LINCS |