N-(4-Acetylphenyl)-2-[[3-(4-ethoxyphenyl)-3,4,5,6,7,8-hexahydro-7-methyl-4-oxopyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
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Basic information
- CAS
843621-56-7- Standard SMILES
CCOc1ccc(-n2c(SCC(=O)Nc3ccc(C(C)=O)cc3)nc3sc4c(c3c2=O)CCN(C)C4)cc1- InChIKey
GBKBVJYCLSCPRX-UHFFFAOYSA-N- Molecular formula
- C28H28N4O4S2
- Average molar mass
- 548.69 g/mol
- Monoisotopic mass
- 548.15519738
Names & identifiers
- Preferred name
- N-(4-Acetylphenyl)-2-[[3-(4-ethoxyphenyl)-3,4,5,6,7,8-hexahydro-7-methyl-4-oxopyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Database identifiers
- CAS
843621-56-7- PubChem CID
- 1865481
- DTXSID
DTXSID901101537
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