EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N4O2S2 |
| Net Charge | 0 |
| Average Mass | 442.610 |
| Monoisotopic Mass | 442.14972 |
| SMILES | CCn1c(SCC(=O)NCCc2ccccc2)nc2sc3c(c2c1=O)CCN(C)C3 |
| InChI | InChI=1S/C22H26N4O2S2/c1-3-26-21(28)19-16-10-12-25(2)13-17(16)30-20(19)24-22(26)29-14-18(27)23-11-9-15-7-5-4-6-8-15/h4-8H,3,9-14H2,1-2H3,(H,23,27) |
| InChIKey | CVXKZFZOXXAXPZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3-ethyl-7-methyl-4-oxo-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-2-yl)thio]-N-(2-phenylethyl)acetamide (CHEBI:116842) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[(3-ethyl-7-methyl-4-oxo-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-2-yl)thio]-N-(2-phenylethyl)acetamide (CHEBI:116842) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[(3-ethyl-7-methyl-4-oxo-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-2-yl)thio]-N-(2-phenylethyl)acetamide (CHEBI:116842) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28293 | LINCS |