Basic information
- Standard SMILES
CCn1cnc(-c2ccccc2)c1-c1nc2c(SC)ncnc2s1- InChIKey
IBLULHUTSKXGPK-UHFFFAOYSA-N- Molecular formula
- C17H15N5S2
- Average molar mass
- 353.5 g/mol
Names & identifiers
- Preferred name
- 2-(1-ethyl-4-phenyl-1H-imidazol-5-yl)-7-(methylthio)[1,3]thiazolo[5,4-d]pyrimidine
- IUPAC
- 2-(3-ethyl-5-phenylimidazol-4-yl)-7-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidine
Names & synonyms
2-(1-ethyl-4-phenyl-1H-imidazol-5-yl)-7-(methylthio)[1,3]thiazolo[5,4-d]pyrimidineSCHEMBL4799773IBLULHUTSKXGPK-UHFFFAOYSA-N655254-97-0DB-337455
Database identifiers
- PubChem CID
- 69196002
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
4 records
Compound notes
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