5-methyl-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-6-thia-1-azabicyclo[3.3.0]octane-8-carboxamide

Molecular Formula: C17H17N3O2S2


InChI: InChI=1/C17H17N3O2S2/c1-17-8-7-14(21)20(17)13(10-24-17)15(22)19-16-18-12(9-23-16)11-5-3-2-4-6-11/h2-6,9,13H,7-8,10H2,1H3,(H,18,19,22)/f/h19H

InChIKey: InChIKey=WUNFHSZFMJTLCE-LILDFLRNCI
SMILES: CC12CCC(=O)N1C(CS2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Names:
    5-methyl-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-6-thia-1-azabicyclo[3.3.0]octane-8-carboxamide

Registries:
    PubChem CID 4826410
    PubChem ID 9791490