EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N4O2S3 |
| Net Charge | 0 |
| Average Mass | 416.553 |
| Monoisotopic Mass | 416.04354 |
| SMILES | Cc1ccc(-n2c(SCC(=O)Nc3nccs3)nc3c(c2=O)SCC3)cc1 |
| InChI | InChI=1S/C18H16N4O2S3/c1-11-2-4-12(5-3-11)22-16(24)15-13(6-8-25-15)20-18(22)27-10-14(23)21-17-19-7-9-26-17/h2-5,7,9H,6,8,10H2,1H3,(H,19,21,23) |
| InChIKey | QSHZHMOHJRVJFA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-thiazolyl)acetamide (CHEBI:105575) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-thiazolyl)acetamide (CHEBI:105575) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-thiazolyl)acetamide (CHEBI:105575) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16938 | LINCS |