EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N4O2S2 |
| Net Charge | 0 |
| Average Mass | 480.659 |
| Monoisotopic Mass | 480.16537 |
| SMILES | CCN(CC)CCn1c(SCC(=O)NCc2ccccc2)nc2c(sc3ccccc32)c1=O |
| InChI | InChI=1S/C25H28N4O2S2/c1-3-28(4-2)14-15-29-24(31)23-22(19-12-8-9-13-20(19)33-23)27-25(29)32-17-21(30)26-16-18-10-6-5-7-11-18/h5-13H,3-4,14-17H2,1-2H3,(H,26,30) |
| InChIKey | ZEWFJYBVIKDCCU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3-[2-(diethylamino)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]-N-(phenylmethyl)acetamide (CHEBI:116218) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[[3-[2-(diethylamino)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]-N-(phenylmethyl)acetamide (CHEBI:116218) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[[3-[2-(diethylamino)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]-N-(phenylmethyl)acetamide (CHEBI:116218) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27674 | LINCS |