EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H14N4S |
| Net Charge | 0 |
| Average Mass | 342.427 |
| Monoisotopic Mass | 342.09392 |
| SMILES | Cc1ccc(-c2csc3ncnc(-n4cnc5ccccc54)c23)cc1 |
| InChI | InChI=1S/C20H14N4S/c1-13-6-8-14(9-7-13)15-10-25-20-18(15)19(21-11-22-20)24-12-23-16-4-2-3-5-17(16)24/h2-12H,1H3 |
| InChIKey | KLSWQJCVHWEYCW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1-benzimidazolyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine (CHEBI:104880) is a organic heterobicyclic compound (CHEBI:27171) |
| 4-(1-benzimidazolyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine (CHEBI:104880) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-(1-benzimidazolyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine (CHEBI:104880) is a organosulfur heterocyclic compound (CHEBI:38106) |
| 4-(1-benzimidazolyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine (CHEBI:104880) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16242 | LINCS |