2-(4-fluorophenoxy)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
16
H
11
F
2
N
3
O
2
S
InChI:
InChI=1/C16H11F2N3O2S/c17-10-5-7-11(8-6-10)23-9-14(22)19-16-21-20-15(24-16)12-3-1-2-4-13(12)18/h1-8H,9H2,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=ZWFQIQXWNNBYEK-LILDFLRNCW
SMILES:
C1=CC=C(C(=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)F)F
Names:
2-(4-fluorophenoxy)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 977272
PubChem ID 4835739
