8-[(3-chlorophenyl)methylidene]-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C28H28ClN3O2S
InChI: InChI=1/C28H28ClN3O2S/c1-3-32(23-10-4-7-19(2)15-23)14-6-13-30-27(33)21-11-12-25-24(18-21)31-28(34)26(35-25)17-20-8-5-9-22(29)16-20/h4-5,7-12,15-18H,3,6,13-14H2,1-2H3,(H,30,33)(H,31,34)/f/h30-31H
InChIKey: InChIKey=HSNGUGROQXTXTQ-PUXXYCQMCL
SMILES: CCN(CCCNC(=O)C1=CC2=C(C=C1)SC(=CC3=CC(=CC=C3)Cl)C(=O)N2)C4=CC=CC(=C4)C
Names:
8-[(3-chlorophenyl)methylidene]-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4121515
PubChem ID 6050874
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