EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O2S |
| Net Charge | 0 |
| Average Mass | 357.479 |
| Monoisotopic Mass | 357.15110 |
| SMILES | Cc1cc(C(=O)CSCCCn2c(=O)nc3ccccc32)c(C)n1C |
| InChI | InChI=1S/C19H23N3O2S/c1-13-11-15(14(2)21(13)3)18(23)12-25-10-6-9-22-17-8-5-4-7-16(17)20-19(22)24/h4-5,7-8,11H,6,9-10,12H2,1-3H3,(H,20,24) |
| InChIKey | YDQQNESQPSLCCD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-[[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]thio]propyl]-1H-benzimidazol-2-one (CHEBI:115499) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26956 | LINCS |