3-(2-acetylhydrazinyl)-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxo-propanamide

Molecular Formula: C₁₈H₂₄N₄O₃S

InChI: InChI=1/C18H24N4O3S/c1-10(23)21-22-16(25)5-15(24)20-17-19-14(9-26-17)18-6-11-2-12(7-18)4-13(3-11)8-18/h9,11-13H,2-8H2,1H3,(H,21,23)(H,22,25)(H,19,20,24)/f/h20-22H

InChIKey: InChIKey=QPIHARWTWQQLEA-BSJJUNIUCG
SMILES: CC(=O)NNC(=O)CC(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3

Names:
    3-(2-acetylhydrazinyl)-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxo-propanamide

Registries:
    PubChem CID 4457332
    PubChem ID 6570615