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Basic information
- CAS
6998-30-7- Standard SMILES
C=CCOc1ccc(-c2nn(-c3ccccc3)cc2C=c2sc3n(c2=O)C(c2ccc(SC)cc2)C(C(=O)OC(C)C)=C(C)N=3)cc1C- InChIKey
QILUFVJSEAEPCY-UHFFFAOYSA-N- Molecular formula
- C38H36N4O4S2
- Average molar mass
- 676.864 g/mol
- Monoisotopic mass
- 676.21779763
Names & identifiers
- Preferred name
- Propan-2-yl 7-methyl-2-[(3-{3-methyl-4-[(prop-2-en-1-yl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- IUPAC
- Propan-2-yl 7-methyl-2-[(3-{3-methyl-4-[(prop-2-en-1-yl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Database identifiers
- CAS
6998-30-7- PubChem CID
- 5259270
- DTXSID
DTXSID60413874
Related reactions
0 records
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Compound notes
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