2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[3-[ethyl-(3-methylphenyl)amino]propyl]acetamide
Molecular Formula:
C29H30ClN3O2S
InChI: InChI=1/C29H30ClN3O2S/c1-3-32(24-9-6-8-21(2)18-24)17-7-16-31-28(34)20-33-25-10-4-5-11-26(25)36-27(29(33)35)19-22-12-14-23(30)15-13-22/h4-6,8-15,18-19H,3,7,16-17,20H2,1-2H3,(H,31,34)/f/h31H
InChIKey: InChIKey=WWYDGRFXAYFDEV-VJSLDGLSCD
SMILES: CCN(CCCNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=C(C=C3)Cl)C1=O)C4=CC=CC(=C4)C
Names:
2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[3-[ethyl-(3-methylphenyl)amino]propyl]acetamide
Registries:
PubChem CID 4128034
PubChem ID 6059696
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