EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24ClN3O2S |
| Net Charge | 0 |
| Average Mass | 417.962 |
| Monoisotopic Mass | 417.12778 |
| SMILES | CSCC[C@H](NC(=O)C(C)(C)Oc1ccc(Cl)cc1)c1nc2ccccc2n1 |
| InChI | InChI=1S/C21H24ClN3O2S/c1-21(2,27-15-10-8-14(22)9-11-15)20(26)25-18(12-13-28-3)19-23-16-6-4-5-7-17(16)24-19/h4-11,18H,12-13H2,1-3H3,(H,23,24)(H,25,26)/t18-/m0/s1 |
| InChIKey | PDHKEIHUWAHPJN-SFHVURJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide (CHEBI:121270) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32713 | LINCS |