N-(4-fluorophenyl)-2-[methyl-[2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide
Molecular Formula:
C
22
H
23
FN
4
O
6
S
InChI:
InChI=1/C22H23FN4O6S/c1-27(11-18(28)24-15-7-5-14(23)6-8-15)19(29)12-34-22-26-25-21(33-22)13-9-16(30-2)20(32-4)17(10-13)31-3/h5-10H,11-12H2,1-4H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=WMFVRJZXXUQCTI-LQFNOIFHCG
SMILES:
CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CSC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC
Names:
N-(4-fluorophenyl)-2-[methyl-[2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide
Registries:
PubChem CID 4849111
PubChem ID 9804983
