N-[4-(4-chlorophenoxy)phenyl]-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
26
H
18
ClN
3
O
3
S
InChI:
InChI=1/C26H18ClN3O3S/c27-18-8-12-20(13-9-18)32-21-14-10-19(11-15-21)28-24(31)16-34-26-30-29-25(33-26)23-7-3-5-17-4-1-2-6-22(17)23/h1-15H,16H2,(H,28,31)/f/h28H
InChIKey:
InChIKey=JPKYEPKNVJWQNB-LBOYIXSDCL
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl
Names:
N-[4-(4-chlorophenoxy)phenyl]-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3572446
PubChem ID 4840631