2-(4-methoxyphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₇N₃O₂S₂

InChI: InChI=1/C14H17N3O2S2/c1-3-8-20-14-17-16-13(21-14)15-12(18)9-10-4-6-11(19-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,15,16,18)/f/h15H

InChIKey: InChIKey=ZMMUUWXNNLECBO-YAQRNVERCB
SMILES: CCCSC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)OC

Names:
    2-(4-methoxyphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4247925
    PubChem ID 8398551