2-({6-[2-(5-Chloro-2,4-dimethoxyphenyl)ethyl]-6-cyclopentyl-4-hydroxy-2-oxo-5,6-dihydro-2H-pyran-3-yl}methyl)thieno[3,2-d]pyrimidin-4(3H)-one

HCID 136152586

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Grundinformationen

Standard-SMILES: COc1cc(OC)c(CCC2(C3CCCC3)CC(O)=C(Cc3nc4ccsc4c(=O)[nH]3)C(=O)O2)cc1Cl
InChIKey: QORJOJVVOJQGMQ-UHFFFAOYSA-N
Summenformel: C27H29ClN2O6S
Durchschnittliche Molmasse: 545 g/mol

Namen und Bezeichner

Bevorzugter Name: 2-({6-[2-(5-Chloro-2,4-dimethoxyphenyl)ethyl]-6-cyclopentyl-4-hydroxy-2-oxo-5,6-dihydro-2H-pyran-3-yl}methyl)thieno[3,2-d]pyrimidin-4(3H)-one
IUPAC: 2-[[2-[2-(5-chloro-2,4-dimethoxyphenyl)ethyl]-2-cyclopentyl-4-hydroxy-6-oxo-3H-pyran-5-yl]methyl]-3H-thieno[3,2-d]pyrimidin-4-one

Namen und Synonyme

SCHEMBL3988479QORJOJVVOJQGMQ-UHFFFAOYSA-N2-({6-[2-(5-Chloro-2,4-dimethoxyphenyl)ethyl]-6-cyclopentyl-4-hydroxy-2-oxo-5,6-dihydro-2H-pyran-3-yl}methyl)thieno[3,2-d]pyrimidin-4(3H)-one