2-[[5-[bis(4-chlorophenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Formula:
C29H27Cl2N3O5S
InChI: InChI=1/C29H27Cl2N3O5S/c1-38-22-12-3-17(15-23(22)39-2)13-14-32-24(35)16-40-29-33-27(36)26(28(37)34-29)25(18-4-8-20(30)9-5-18)19-6-10-21(31)11-7-19/h3-12,15,25H,13-14,16H2,1-2H3,(H,32,35)(H2,33,34,36,37)/f/h32-33,37H
InChIKey: InChIKey=JLIHCPWYJPKOPD-IEGKPVEHCO
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC(=C(C(=O)N2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O)OC
Names:
2-[[5-[bis(4-chlorophenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 4451721
PubChem ID 6562999
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|