2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C
19
H
19
N
3
O
5
S
InChI:
InChI=1/C19H19N3O5S/c1-24-14-6-4-5-13(10-14)20-17(23)11-28-19-22-21-18(27-19)12-7-8-15(25-2)16(9-12)26-3/h4-10H,11H2,1-3H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=XRHSJIMZSAJTRR-UYBDAZJACY
SMILES:
COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)OC)OC
Names:
2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 3596383
PubChem ID 9759455