N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(4-hydroxy-3,5-ditert-butyl-phenyl)propylsulfanyl]acetamide

Molecular Formula: C23H35N3O2S2


InChI: InChI=1/C23H35N3O2S2/c1-8-19-25-26-21(30-19)24-18(27)14-29-11-9-10-15-12-16(22(2,3)4)20(28)17(13-15)23(5,6)7/h12-13,28H,8-11,14H2,1-7H3,(H,24,26,27)/f/h24H

InChIKey: InChIKey=RHUOJQONSRJZHG-LQFNOIFHCY
SMILES: CCC1=NN=C(S1)NC(=O)CSCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(4-hydroxy-3,5-ditert-butyl-phenyl)propylsulfanyl]acetamide

Registries:
    PubChem CID 4131214
    PubChem ID 6063998