2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₃H₁₅N₃O₃S

InChI: InChI=1/C13H15N3O3S/c1-18-8-11(17)14-13-16-15-12(20-13)7-9-3-5-10(19-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=MUTGPHWPQJLACG-YHMJCDSICQ
SMILES: COCC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC

Names:
    2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 777645
    PubChem ID 8213428