N-[2-(3,4-diethoxyphenyl)ethyl]-2-[8-[(2-fluorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C29H29FN2O4S
InChI: InChI=1/C29H29FN2O4S/c1-3-35-24-14-13-20(17-25(24)36-4-2)15-16-31-28(33)19-32-23-11-7-8-12-26(23)37-27(29(32)34)18-21-9-5-6-10-22(21)30/h5-14,17-18H,3-4,15-16,19H2,1-2H3,(H,31,33)/f/h31H
InChIKey: InChIKey=VSKPPTIMGJARLM-VJSLDGLSCF
SMILES: CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=CC=C4F)C2=O)OCC
Names:
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[8-[(2-fluorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4093066
PubChem ID 6012892
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