2-(4-chlorophenoxy)-N-[[5-[[4-(trifluoromethoxy)phenyl]carbamoylmethylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide
Molecular Formula:
C
20
H
16
ClF
3
N
4
O
5
S
InChI:
InChI=1/C20H16ClF3N4O5S/c21-12-1-5-14(6-2-12)31-10-16(29)25-9-18-27-28-19(32-18)34-11-17(30)26-13-3-7-15(8-4-13)33-20(22,23)24/h1-8H,9-11H2,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=PJUSBTVCXIEXCU-SPEPDGBUCM
SMILES:
C1=CC(=CC=C1NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl)OC(F)(F)F
Names:
2-(4-chlorophenoxy)-N-[[5-[[4-(trifluoromethoxy)phenyl]carbamoylmethylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide
Registries:
PubChem CID 4123212
PubChem ID 6053314