2-[8-[(3-bromo-4-methoxy-phenyl)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:
C28H27BrN2O3S
InChI: InChI=1/C28H27BrN2O3S/c1-19(12-13-20-8-4-3-5-9-20)30-27(32)18-31-23-10-6-7-11-25(23)35-26(28(31)33)17-21-14-15-24(34-2)22(29)16-21/h3-11,14-17,19H,12-13,18H2,1-2H3,(H,30,32)/f/h30H
InChIKey: InChIKey=DHZXPMZEHJJPFY-SREBMQDQCP
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3SC(=CC4=CC(=C(C=C4)OC)Br)C2=O
Names:
2-[8-[(3-bromo-4-methoxy-phenyl)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 3569062
PubChem ID 4833996
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