2-(4-chlorophenoxy)-N-[5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
18
H
13
ClF
3
N
3
O
2
S
2
InChI:
InChI=1/C18H13ClF3N3O2S2/c19-13-4-6-14(7-5-13)27-9-15(26)23-16-24-25-17(29-16)28-10-11-2-1-3-12(8-11)18(20,21)22/h1-8H,9-10H2,(H,23,24,26)/f/h23H
InChIKey:
InChIKey=NXCFHJSXPZWUOM-MPIMZMORCA
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CSC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 4445162
PubChem ID 10181836
