N-{2-[(2,3-difluorobenzyl)thio]-6-[(1R)-1-methyl-2-(trityloxy)ethoxy]pyrimidin-4-yl}-4-methylpiperazine-1-sulfonamide (HCID 53628375)

Substructure search Find similar structures

Basic information

Standard SMILES: C[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)Oc1cc(NS(=O)(=O)N2CCN(C)CC2)nc(SCc2cccc(F)c2F)n1
InChIKey: OXQVCFXMZOWXDM-MUUNZHRXSA-N
Molecular formula: C38H39F2N5O4S2
Average molar mass: 731.9 g/mol

Names & identifiers

Preferred name: N-{2-[(2,3-difluorobenzyl)thio]-6-[(1R)-1-methyl-2-(trityloxy)ethoxy]pyrimidin-4-yl}-4-methylpiperazine-1-sulfonamide
IUPAC: N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R)-1-trityloxypropan-2-yl]oxypyrimidin-4-yl]-4-methylpiperazine-1-sulfonamide

Names & synonyms

N-{2-[(2,3-difluorobenzyl)thio]-6-[(1R)-1-methyl-2-(trityloxy)ethoxy]pyrimidin-4-yl}-4-methylpiperazine-1-sulfonamideN-{2-[(2,3-difluorobenzyl)thio]-6-[(1R)-1-methyl-2-(trityloxy)ethoxy}pyrimidin-4-yl}-4-methylpiperazine-1-sulfonamideSCHEMBL1487067OXQVCFXMZOWXDM-MUUNZHRXSA-N