Ethyl 2-({6-[2-(3-chloro-4-methoxyphenyl)ethyl]-6-cyclopentyl-4-hydroxy-2-oxo-5,6-dihydro-2H-pyran-3-yl}thio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

HCID 58762357

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Grundinformationen

Standard-SMILES: CCOC(=O)c1cnc2nc(SC3=C(O)CC(CCc4ccc(OC)c(Cl)c4)(C4CCCC4)OC3=O)nn2c1
InChIKey: FIJACHMSCLQIJE-UHFFFAOYSA-N
Summenformel: C27H29ClN4O6S
Durchschnittliche Molmasse: 573,1 g/mol

Namen und Bezeichner

Bevorzugter Name: Ethyl 2-({6-[2-(3-chloro-4-methoxyphenyl)ethyl]-6-cyclopentyl-4-hydroxy-2-oxo-5,6-dihydro-2H-pyran-3-yl}thio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
IUPAC: ethyl 2-[[2-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-cyclopentyl-4-hydroxy-6-oxo-3H-pyran-5-yl]sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Namen und Synonyme

SCHEMBL4294486FIJACHMSCLQIJE-UHFFFAOYSA-NEthyl 2-({6-[2-(3-chloro-4-methoxyphenyl)ethyl]-6-cyclopentyl-4-hydroxy-2-oxo-5,6-dihydro-2H-pyran-3-yl}thio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate