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
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