2-amino-5-[2-oxo-2-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-piperidyl]ethyl]-1,3-thiazol-4-one
Molecular Formula:
C27H34N4O2S2
InChI: InChI=1/C27H34N4O2S2/c1-26(2)9-10-27(3,4)19-13-17(5-6-18(19)26)20-15-34-24(29-20)16-7-11-31(12-8-16)22(32)14-21-23(33)30-25(28)35-21/h5-6,13,15-16,21H,7-12,14H2,1-4H3,(H2,28,30,33)/f/h28H2
InChIKey: InChIKey=RDESEFBCOYBRBG-DFLUKEIKCJ
SMILES: CC1(CCC(C2=C1C=CC(=C2)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5C(=O)N=C(S5)N)(C)C)C
Names:
2-amino-5-[2-oxo-2-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-piperidyl]ethyl]-1,3-thiazol-4-one
Registries:
PubChem CID 3576090
PubChem ID 4847446
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