2-[8-[(3-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(14-15-20-8-3-2-4-9-20)29-26(31)18-30-23-12-5-6-13-24(23)33-25(27(30)32)17-21-10-7-11-22(28)16-21/h2-13,16-17,19H,14-15,18H2,1H3,(H,29,31)/f/h29H
InChIKey: InChIKey=HVBSOJFPSBWDDC-PKRZOPRNCW
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3SC(=CC4=CC(=CC=C4)Cl)C2=O
Names:
2-[8-[(3-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 4088461
PubChem ID 6006719
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