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Basic information
- CAS
7050-76-2- Standard SMILES
COc1cc(C2C(C(=O)c3cc4cccc(OC)c4o3)=C(O)C(=O)N2c2nnc(SCc3ccc(Cl)cc3Cl)s2)ccc1OCCC(C)C- InChIKey
JYZDXXGGRJGNQN-UHFFFAOYSA-N- Molecular formula
- C35H31Cl2N3O7S2
- Average molar mass
- 740.687 g/mol
- Monoisotopic mass
- 739.09804769
Names & identifiers
- Preferred name
- 1-(5-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one
- IUPAC
- 1-(5-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one
Database identifiers
- CAS
7050-76-2- PubChem CID
- 5259347
- DTXSID
DTXSID90413882
Related reactions
0 records
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Compound notes
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