Molecular Formula: C20H25N5OS
InChIKey: InChIKey=QKRDDLCHQABTBD-RMKDQTPCDD
SMILES: CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=NN4C5=CC=CC=C5
Names:
ZINC05652141
(2R)-N-(1-adamantyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide
Registries:
PubChem CID 7762385
PubChem ID 13055967