2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
23
H
19
N
3
O
4
S
InChI:
InChI=1/C23H19N3O4S/c1-28-20-10-6-5-9-19(20)22-25-26-23(30-22)31-15-21(27)24-16-11-13-18(14-12-16)29-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=CVFDVXNUEPMKSZ-LQFNOIFHCG
SMILES:
COC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 4208499
PubChem ID 8386429
