Molecular Formula: C17H27N3O2S
InChIKey: InChIKey=FCRITROYWALSSY-GPQMBLKYCN
SMILES: CC(C)(C)N1C(=C2CS(=O)CC2=N1)NC(=O)CC3CCCCC3
Names:
2-cyclohexyl-N-(3-oxo-7-tert-butyl-3λ4-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide
Registries:
PubChem CID 756232
PubChem ID 6007696