N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
19
H
19
N
3
O
4
S
InChI:
InChI=1/C19H19N3O4S/c1-12-4-7-14(8-5-12)26-11-17(23)20-19-22-21-18(27-19)13-6-9-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=BKTHEGLRIASECQ-UYBDAZJACU
SMILES:
CC1=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-methylphenoxy)acetamide
Registries:
PubChem CID 1071169
PubChem ID 4810396
