2-[3-(4-hydroxy-3,5-ditert-butyl-phenyl)propylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C22H33N3O2S2
InChI: InChI=1/C22H33N3O2S2/c1-14-24-25-20(29-14)23-18(26)13-28-10-8-9-15-11-16(21(2,3)4)19(27)17(12-15)22(5,6)7/h11-12,27H,8-10,13H2,1-7H3,(H,23,25,26)/f/h23H
InChIKey: InChIKey=GLAIJQZQEKGBIK-MPIMZMORCW
SMILES: CC1=NN=C(S1)NC(=O)CSCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Names:
2-[3-(4-hydroxy-3,5-ditert-butyl-phenyl)propylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4107953
PubChem ID 6032635
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