Molecular Formula: C18H21N3O2S
InChIKey: InChIKey=YYXCBVBUVXBUCZ-LILDFLRNCE
SMILES: C1CCC(CC1)C(=O)NC2=C3CS(=O)CC3=NN2C4=CC=CC=C4
Names:
N-(3-oxo-7-phenyl-3λ4-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)cyclohexanecarboxamide
Registries:
PubChem CID 4155963
PubChem ID 8367654