IUPAC: 2-chloro-6-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-[3-fluoro-4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile

SMILES: N#Cc1c(Cl)nc(SCc2coc(-c3ccc(Cl)cc3)n2)c(C#N)c1-c1ccc(OCCO)c(F)c1

Canonical SMILES: C1=CC(=CC=C1C2=NC(=CO2)CSC3=NC(=C(C(=C3C#N)C4=CC(=C(C=C4)OCCO)F)C#N)Cl)Cl

Молекулярная формула: C25H15Cl2FN4O3S

Молекулярная масса: 541.40

InChIKey: OLYYJBGTEBGFCS-UHFFFAOYSA-N

InChI:

InChI=1S/C25H15Cl2FN4O3S/c26-16-4-1-14(2-5-16)24-31-17(12-35-24)13-36-25-19(11-30)22(18(10-29)23(27)32-25)15-3-6-21(20(28)9-15)34-8-7-33/h1-6,9,12,33H,7-8,13H2

PubChem CID: 86653846 →

Синонимы

SCHEMBL1931142OLYYJBGTEBGFCS-UHFFFAOYSA-N2-Chloro-6-({[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl}sulfanyl)-4-[3-fluoro-4-(2-hydroxy-ethoxy)phenyl]pyridine-3,5-dicarbonitrile2-Chloro-6-({[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl}sulfanyl)-4-[3-fluoro-4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile

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