EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17N3O2S2 |
| Net Charge | 0 |
| Average Mass | 359.476 |
| Monoisotopic Mass | 359.07622 |
| SMILES | Cc1ccc(NC(=O)CSc2nc3sc(C)cc3c(=O)n2C)cc1 |
| InChI | InChI=1S/C17H17N3O2S2/c1-10-4-6-12(7-5-10)18-14(21)9-23-17-19-15-13(8-11(2)24-15)16(22)20(17)3/h4-8H,9H2,1-3H3,(H,18,21) |
| InChIKey | ABBQHFLHBVNVMX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methylphenyl)acetamide (CHEBI:119786) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methylphenyl)acetamide (CHEBI:119786) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methylphenyl)acetamide (CHEBI:119786) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31230 | LINCS |