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Basic information
- CAS
351342-09-1- Standard SMILES
O=C(CSc1nc2sc3c(c2c(=O)n1C1CCCCC1)CCC3)c1ccc(Br)cc1- InChIKey
JGGCFYDTSRYGDH-UHFFFAOYSA-N- Molecular formula
- C23H23BrN2O2S2
- Average molar mass
- 503.487 g/mol
- Monoisotopic mass
- 502.03843208
Names & identifiers
- Preferred name
- 2-[[2-(4-Bromophenyl)-2-oxoethyl]thio]-3-cyclohexyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Database identifiers
- CAS
351342-09-1- PubChem CID
- 1861997
- DTXSID
DTXSID101105985
Related reactions
0 records
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Compound notes
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