2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-(pyridin-4-ylmethyl)acetamide
Molecular Formula:
C
24
H
22
N
4
O
3
S
InChI:
InChI=1/C24H22N4O3S/c1-30-21-4-2-3-19(13-21)14-22-27-24(32-28-22)31-20-7-5-17(6-8-20)15-23(29)26-16-18-9-11-25-12-10-18/h2-13H,14-16H2,1H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=BLKVIAABDQHJPX-HXTKINSTCT
SMILES:
COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)CC(=O)NCC4=CC=NC=C4
Names:
2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-(pyridin-4-ylmethyl)acetamide
Registries:
PubChem CID 4456654
PubChem ID 6569642