2-(1-adamantylcarbamoyl-propan-2-yl-amino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C20H30N4O2S
InChI: InChI=1/C20H30N4O2S/c1-12(2)24(11-17(25)22-18-21-10-13(3)27-18)19(26)23-20-7-14-4-15(8-20)6-16(5-14)9-20/h10,12,14-16H,4-9,11H2,1-3H3,(H,23,26)(H,21,22,25)/f/h22-23H
InChIKey: InChIKey=LYFYXFZAQSPFSU-PDJAEHLQCJ
SMILES: CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3
Names:
2-(1-adamantylcarbamoyl-propan-2-yl-amino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4120822
PubChem ID 6049991
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