(E)-3-(4-fluorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
14
H
14
FN
3
OS
InChI:
InChI=1/C14H14FN3OS/c1-9(2)13-17-18-14(20-13)16-12(19)8-5-10-3-6-11(15)7-4-10/h3-9H,1-2H3,(H,16,18,19)/b8-5+/f/h16H
InChIKey:
InChIKey=FMSZEMCLEURRKE-BOYXRPKCDP
SMILES:
CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-3-(4-fluorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 724826
PubChem ID 3243547