N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
20
H
21
N
3
O
4
S
InChI:
InChI=1/C20H21N3O4S/c1-13-6-4-5-7-15(13)27-12-18(24)21-20-23-22-19(28-20)11-14-8-9-16(25-2)17(10-14)26-3/h4-10H,11-12H2,1-3H3,(H,21,23,24)/f/h21H
InChIKey:
InChIKey=YTWNXNFRGIVFHD-PKSOQXRJCD
SMILES:
CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)OC)OC
Names:
N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 1397913
PubChem ID 4852225
