EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3S2 |
| Net Charge | 0 |
| Average Mass | 341.505 |
| Monoisotopic Mass | 341.10204 |
| SMILES | Nc1nc(SCCc2ccccc2)nc2sc3c(c12)CCCC3 |
| InChI | InChI=1S/C18H19N3S2/c19-16-15-13-8-4-5-9-14(13)23-17(15)21-18(20-16)22-11-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H2,19,20,21) |
| InChIKey | SGJOGZCAZRQAMZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-phenethylsulfanyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine (CHEBI:1263) is a benzothienopyrimidine (CHEBI:39441) |
| Synonym | Source |
|---|---|
| 2-Phenethylsulfanyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11567 | KEGG COMPOUND |