EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N3O2S |
| Net Charge | 0 |
| Average Mass | 329.425 |
| Monoisotopic Mass | 329.11980 |
| SMILES | CC(C)Cc1cc(C(=O)Nc2sc3c(c2C#N)CCCC3)no1 |
| InChI | InChI=1S/C17H19N3O2S/c1-10(2)7-11-8-14(20-22-11)16(21)19-17-13(9-18)12-5-3-4-6-15(12)23-17/h8,10H,3-7H2,1-2H3,(H,19,21) |
| InChIKey | ZRTRXRDRAVYFEH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-3-isoxazolecarboxamide (CHEBI:105889) is a aromatic amide (CHEBI:62733) |
| N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-3-isoxazolecarboxamide (CHEBI:105889) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17250 | LINCS |