Molecular Formula: C20H24N4O2S2
InChIKey: InChIKey=VEJKOQJFRHCOSD-QWOVJGMICM
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NC(=CS3)C(C)(C)C
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 1235806
PubChem ID 4838360