EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23N3O2S |
| Net Charge | 0 |
| Average Mass | 369.490 |
| Monoisotopic Mass | 369.15110 |
| SMILES | CC(C)(C)C1CCc2c(sc(NC(=O)c3cc(C4CC4)on3)c2C#N)C1 |
| InChI | InChI=1S/C20H23N3O2S/c1-20(2,3)12-6-7-13-14(10-21)19(26-17(13)8-12)22-18(24)15-9-16(25-23-15)11-4-5-11/h9,11-12H,4-8H2,1-3H3,(H,22,24) |
| InChIKey | QHKHYYOCRLMJAA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-cyclopropyl-3-isoxazolecarboxamide (CHEBI:105650) is a aromatic amide (CHEBI:62733) |
| N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-cyclopropyl-3-isoxazolecarboxamide (CHEBI:105650) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17013 | LINCS |