N-[3-(butyl-phenyl-amino)propyl]-2-[8-[(2-fluorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C30H32FN3O2S
InChI: InChI=1/C30H32FN3O2S/c1-2-3-19-33(24-13-5-4-6-14-24)20-11-18-32-29(35)22-34-26-16-9-10-17-27(26)37-28(30(34)36)21-23-12-7-8-15-25(23)31/h4-10,12-17,21H,2-3,11,18-20,22H2,1H3,(H,32,35)/f/h32H
InChIKey: InChIKey=JIAZEJRVJMEBQN-OKPOJWAQCX
SMILES: CCCCN(CCCNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=CC=C3F)C1=O)C4=CC=CC=C4
Names:
N-[3-(butyl-phenyl-amino)propyl]-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 4093054
PubChem ID 6012880
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