N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
19
H
19
N
3
O
5
S
InChI:
InChI=1/C19H19N3O5S/c1-24-13-5-7-14(8-6-13)27-11-17(23)20-19-22-21-18(28-19)12-4-9-15(25-2)16(10-12)26-3/h4-10H,11H2,1-3H3,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=KLWGIJRVEMUKQO-UYBDAZJACX
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)OC)OC
Names:
N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 1399003
PubChem ID 4857742