N-(5-chloro-2-phenoxy-phenyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
24
H
20
ClN
3
O
5
S
InChI:
InChI=1/C24H20ClN3O5S/c1-30-20-10-8-15(12-21(20)31-2)23-27-28-24(33-23)34-14-22(29)26-18-13-16(25)9-11-19(18)32-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=YHBDRMOBWUTIMC-HXTKINSTCC
SMILES:
COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)OC
Names:
N-(5-chloro-2-phenoxy-phenyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4858728
PubChem ID 9812498