N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-[3-(4-hydroxy-3,5-ditert-butyl-phenyl)propylsulfanyl]acetamide
Molecular Formula:
C29H40N2O2S2
InChI: InChI=1/C29H40N2O2S2/c1-28(2,3)22-15-19(16-23(26(22)33)29(4,5)6)11-10-14-34-18-25(32)31-27-21(17-30)20-12-8-7-9-13-24(20)35-27/h15-16,33H,7-14,18H2,1-6H3,(H,31,32)/f/h31H
InChIKey: InChIKey=HNBGWGFWBHVQMS-VJSLDGLSCT
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCSCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-[3-(4-hydroxy-3,5-ditert-butyl-phenyl)propylsulfanyl]acetamide
Registries:
PubChem CID 4451784
PubChem ID 6563072
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