N-(2-chlorophenyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
4
S
InChI:
InChI=1/C18H16ClN3O4S/c1-24-14-8-7-11(9-15(14)25-2)17-21-22-18(26-17)27-10-16(23)20-13-6-4-3-5-12(13)19/h3-9H,10H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=XLMRBVUXWHWUPL-UYBDAZJACG
SMILES:
COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3Cl)OC
Names:
N-(2-chlorophenyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3603382
PubChem ID 9761720
