2-(4-chlorophenoxy)-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]acetamide
Molecular Formula:
C24H27ClN4O3S
InChI: InChI=1/C24H27ClN4O3S/c1-31-21-4-2-3-18(13-21)14-22-27-24(33-28-22)29-11-9-17(10-12-29)15-26-23(30)16-32-20-7-5-19(25)6-8-20/h2-8,13,17H,9-12,14-16H2,1H3,(H,26,30)/f/h26H
InChIKey: InChIKey=DLSOZFLRODMRSQ-HXTKINSTCG
SMILES: COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)CNC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]acetamide
Registries:
PubChem CID 3555745
PubChem ID 4809308
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