2-[8-[(2-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Formula:
C27H25ClN2O2S
InChI: InChI=1/C27H25ClN2O2S/c1-19(15-16-20-9-3-2-4-10-20)29-26(31)18-30-23-13-7-8-14-24(23)33-25(27(30)32)17-21-11-5-6-12-22(21)28/h2-14,17,19H,15-16,18H2,1H3,(H,29,31)/f/h29H
InChIKey: InChIKey=NBNWDWUSMNQHEH-PKRZOPRNCY
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=CC=C4Cl)C2=O
Names:
2-[8-[(2-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-(4-phenylbutan-2-yl)acetamide
Registries:
PubChem CID 4452681
PubChem ID 6564262
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