EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25N3OS2 |
| Net Charge | 0 |
| Average Mass | 411.596 |
| Monoisotopic Mass | 411.14390 |
| SMILES | CCCc1nc(SCC(=O)N2c3ccccc3CC2C)c2c(C)c(C)sc2n1 |
| InChI | InChI=1S/C22H25N3OS2/c1-5-8-18-23-21(20-14(3)15(4)28-22(20)24-18)27-12-19(26)25-13(2)11-16-9-6-7-10-17(16)25/h6-7,9-10,13H,5,8,11-12H2,1-4H3 |
| InChIKey | LSZQUPRZSNNOKU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(5,6-dimethyl-2-propyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone (CHEBI:105118) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[(5,6-dimethyl-2-propyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone (CHEBI:105118) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[(5,6-dimethyl-2-propyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone (CHEBI:105118) is a organosulfur heterocyclic compound (CHEBI:38106) |
| 2-[(5,6-dimethyl-2-propyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone (CHEBI:105118) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16481 | LINCS |