N-[1-(4-chlorophenyl)ethyl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
18
H
15
ClFN
3
O
2
S
InChI:
InChI=1/C18H15ClFN3O2S/c1-11(12-2-6-14(19)7-3-12)21-16(24)10-26-18-23-22-17(25-18)13-4-8-15(20)9-5-13/h2-9,11H,10H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=RCPPFCUTMAFLMK-PKSOQXRJCS
SMILES:
CC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)F
Names:
N-[1-(4-chlorophenyl)ethyl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4847439
PubChem ID 9803780
