3,5-bis[[2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxo-ethyl]sulfanyl]-1,2-thiazole-4-carbonitrile
Molecular Formula:
C40H50N2O2S3
InChI: InChI=1/C40H50N2O2S3/c1-11-24-17-29-31(39(7,8)15-13-37(29,3)4)19-26(24)33(43)22-45-35-28(21-41)36(47-42-35)46-23-34(44)27-20-32-30(18-25(27)12-2)38(5,6)14-16-40(32,9)10/h17-20H,11-16,22-23H2,1-10H3
InChIKey: InChIKey=HBJKPBYZTSPIFU-UHFFFAOYAC
SMILES: CCC1=CC2=C(C=C1C(=O)CSC3=C(C(=NS3)SCC(=O)C4=CC5=C(C=C4CC)C(CCC5(C)C)(C)C)C#N)C(CCC2(C)C)(C)C
Names:
3,5-bis[[2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxo-ethyl]sulfanyl]-1,2-thiazole-4-carbonitrile
Registries:
PubChem CID 2803056
PubChem ID 3260358
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