2-[8-[(4-ethylphenyl)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:
C29H30N2O2S
InChI: InChI=1/C29H30N2O2S/c1-3-22-15-17-24(18-16-22)19-27-29(33)31(25-11-7-8-12-26(25)34-27)20-28(32)30-21(2)13-14-23-9-5-4-6-10-23/h4-12,15-19,21H,3,13-14,20H2,1-2H3,(H,30,32)/f/h30H
InChIKey: InChIKey=JDUMCUWIIPCLJS-SREBMQDQCF
SMILES: CCC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC(C)CCC4=CC=CC=C4
Names:
2-[8-[(4-ethylphenyl)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 4088460
PubChem ID 6006718
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