EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N3O2S2 |
| Net Charge | 0 |
| Average Mass | 387.530 |
| Monoisotopic Mass | 387.10752 |
| SMILES | CCc1nc(SCC(=O)NCc2ccco2)c2c3c(sc2n1)CCCC3 |
| InChI | InChI=1S/C19H21N3O2S2/c1-2-15-21-18(25-11-16(23)20-10-12-6-5-9-24-12)17-13-7-3-4-8-14(13)26-19(17)22-15/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,20,23) |
| InChIKey | SHVQDYUDVRFCFR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide (CHEBI:121083) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide (CHEBI:121083) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide (CHEBI:121083) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32526 | LINCS |