Molecular Formula: C28H28N2O3S
InChIKey: InChIKey=LNJQAONQGDNXJP-UHFFFAOYAY
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)COC(=O)C=CC4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6
Names:
[2-(1-adamantyl)-2-oxo-ethyl] 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
Registries:
PubChem CID 3545532
PubChem ID 4791251