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classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D333-20
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D319-06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D409-12
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classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-12
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D409-12
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D319-06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D333-20
filingDate 1992-03-06-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 1993-01-05-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_409f1914fd481091f05399e8c8878ed4
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d4f2e674fd7e1cd416a074bec7c5380c
publicationDate 1993-01-05-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-5177219-A
titleOfInvention N-phenyl-N'-thienylmethyl-bis-diamino-5-methylene-1,3-dioxane-4,6-dione compounds
abstract The compounds of the formula: <IMAGE> wherein X, Y and Z are, independently, hydrogen, halogen, hydroxy, nitro, cyano, carboxyl, trifluoromethyl, phenyl, amino, mono and dialkylamino, C1-C12 alkyl or C1-C12 alkoxy; R1 represents hydrogen, C1-C18 saturated or unsaturated alkyl, cycloalkyl, phenyl, benzyl or substituted phenyl or substituted benzyl where the substituents are C1-C12 alkyl, or C1-C12 alkoxy; R2 represents a substituted thienyl group where the substituents are, independently, the same as X, Y and Z; or a pharmaceutically acceptable salt thereof, are ACAT inhibitors.
priorityDate 1992-03-06-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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