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Basic information
- CAS
4877-86-5- Standard SMILES
C=CCn1c(SCC(=O)Nc2ccc(C(C)C)cc2)nc2sc(C)c(C)c2c1=O- InChIKey
YSSKJXGNFHIWDD-UHFFFAOYSA-N- Molecular formula
- C22H25N3O2S2
- Average molar mass
- 427.595 g/mol
- Monoisotopic mass
- 427.13881904
Names & identifiers
- Preferred name
- 2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-propan-2-ylphenyl)acetamide
- IUPAC
- 2-{[5,6-Dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Database identifiers
- CAS
4877-86-5- PubChem CID
- 1978548
- DTXSID
DTXSID50365752
Related reactions
0 records
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Compound notes
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