2-(4-fluorophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
18
H
14
FN
3
O
3
S
2
InChI:
InChI=1/C18H14FN3O3S2/c19-13-6-8-14(9-7-13)25-10-16(24)20-17-21-22-18(27-17)26-11-15(23)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,21,24)/f/h20H
InChIKey:
InChIKey=ZZHGLDVRDOPKEW-UYBDAZJACI
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)F
Names:
2-(4-fluorophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4699585
PubChem ID 8401330