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
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