1-[(2-cyanoacetyl)amino]-N-[(1R)-1-[4-[3-fluoro-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]phenyl]ethyl]cyclopropane-1-carboxamide
Molecular Formula:
C24H22FN5O3
InChI: InChI=1/C24H22FN5O3/c1-14(27-23(32)24(11-12-24)29-20(31)10-13-26)16-6-8-17(9-7-16)18-4-3-5-19(25)21(18)22-28-15(2)30-33-22/h3-9,14H,10-12H2,1-2H3,(H,27,32)(H,29,31)/t14-/m1/s1/f/h27,29H
InChIKey: InChIKey=LMFOXYYKESBRIJ-CADCVUBODT
SMILES: CC1=NOC(=N1)C2=C(C=CC=C2F)C3=CC=C(C=C3)C(C)NC(=O)C4(CC4)NC(=O)CC#N
Names:
1-[(2-cyanoacetyl)amino]-N-[(1R)-1-[4-[3-fluoro-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]phenyl]ethyl]cyclopropane-1-carboxamide
Registries:
PubChem CID 10151499
PubChem ID 15143626
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