2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₈H₂₀N₄O₃S₂

InChI: InChI=1/C18H20N4O3S2/c1-18(2,3)13-9-26-16(19-13)20-14(23)10-27-17-22-21-15(25-17)11-5-7-12(24-4)8-6-11/h5-9H,10H2,1-4H3,(H,19,20,23)/f/h20H

InChIKey: InChIKey=VKQDTVOXQHIZKH-UYBDAZJACF
SMILES: CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC

Names:
2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide

Registries:
PubChem CID 3539862
PubChem ID 4780895