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Basic information
- CAS
63893-42-5- Standard SMILES
c1ccc(CNc2ncnc3sccc23)cc1- InChIKey
KAWLVBDVIYJPHS-UHFFFAOYSA-N- Molecular formula
- C13H11N3S
- Average molar mass
- 241.319 g/mol
- Monoisotopic mass
- 241.06736835
Names & identifiers
- Preferred name
- N-benzylthieno[2,3-d]pyrimidin-4-amine
- IUPAC
- N-Benzylthieno[2,3-d]pyrimidin-4-amine
Database identifiers
- CAS
63893-42-5- PubChem CID
- 2139597
- DTXSID
DTXSID201327677- ChEMBL
CHEMBL1466705- Nikkaji
- J1.030.505E
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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