EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24N4O3S2 |
| Net Charge | 0 |
| Average Mass | 468.604 |
| Monoisotopic Mass | 468.12898 |
| SMILES | COc1cccc(NC(=O)CSc2nc3c(sc4ccccc43)c(=O)n2CCN(C)C)c1 |
| InChI | InChI=1S/C23H24N4O3S2/c1-26(2)11-12-27-22(29)21-20(17-9-4-5-10-18(17)32-21)25-23(27)31-14-19(28)24-15-7-6-8-16(13-15)30-3/h4-10,13H,11-12,14H2,1-3H3,(H,24,28) |
| InChIKey | UFEQYRJCKVCSOS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3-[2-(dimethylamino)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)acetamide (CHEBI:104036) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[[3-[2-(dimethylamino)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)acetamide (CHEBI:104036) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[[3-[2-(dimethylamino)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)acetamide (CHEBI:104036) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15394 | LINCS |