EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23N3O2S |
| Net Charge | 0 |
| Average Mass | 369.490 |
| Monoisotopic Mass | 369.15110 |
| SMILES | Cc1cc(C(=O)CSc2nc3ccccc3n2)c(C)n1CC1CCCO1 |
| InChI | InChI=1S/C20H23N3O2S/c1-13-10-16(14(2)23(13)11-15-6-5-9-25-15)19(24)12-26-20-21-17-7-3-4-8-18(17)22-20/h3-4,7-8,10,15H,5-6,9,11-12H2,1-2H3,(H,21,22) |
| InChIKey | WFOQUMSMZJAUFC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1H-benzimidazol-2-ylthio)-1-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]ethanone (CHEBI:112418) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23830 | LINCS |