IUPAC: 2-N-[1-(4-fluorophenyl)ethyl]-4-N-pyrazin-2-yl-6-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]pyrimidine-2,4-diamine

SMILES: CC(Nc1nc(Nc2cnccn2)cc(-c2cnc([Si](C(C)C)(C(C)C)C(C)C)o2)n1)c1ccc(F)cc1

Canonical SMILES: CC(C)[Si](C1=NC=C(O1)C2=CC(=NC(=N2)NC(C)C3=CC=C(C=C3)F)NC4=NC=CN=C4)(C(C)C)C(C)C

Молекулярная формула: C28H36FN7OSi

Молекулярная масса: 533.70

InChIKey: PTJWYHYUCZYLAH-UHFFFAOYSA-N

InChI:

InChI=1S/C28H36FN7OSi/c1-17(2)38(18(3)4,19(5)6)28-32-15-24(37-28)23-14-25(35-26-16-30-12-13-31-26)36-27(34-23)33-20(7)21-8-10-22(29)11-9-21/h8-20H,1-7H3,(H2,31,33,34,35,36)

PubChem CID: 140571297 →

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