Basic information
- Standard SMILES
CCc1coc(Cn2c(=O)n(C3CCNCC3)c(=O)c3sc(-c4ccccc4)cc32)n1.Cl- InChIKey
UVIMAWZWEBRJEC-UHFFFAOYSA-N- Molecular formula
- C23H25ClN4O3S
- Average molar mass
- 473 g/mol
Names & identifiers
- Preferred name
- 1-[(4-ethyl-1,3-oxazol-2-yl)methyl]-6-phenyl-3-(piperidin-4-yl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione hydrochloride
- IUPAC
- 1-[(4-ethyl-1,3-oxazol-2-yl)methyl]-6-phenyl-3-piperidin-4-ylthieno[3,2-d]pyrimidine-2,4-dione;hydrochloride
Names & synonyms
SCHEMBL2046557UVIMAWZWEBRJEC-UHFFFAOYSA-N1-[(4-ethyl-1,3-oxazol-2-yl)methyl]-6-phenyl-3-(piperidin-4-yl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione hydrochloride
Database identifiers
- PubChem CID
- 67259296
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 667
Related reactions
2 records
Compound notes
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