N-[2-(1-cyclohexenyl)ethyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C28H32N2O4S
InChI: InChI=1/C28H32N2O4S/c1-4-34-23-12-10-20(16-24(23)33-3)17-26-28(32)30(2)22-18-21(11-13-25(22)35-26)27(31)29-15-14-19-8-6-5-7-9-19/h8,10-13,16-18H,4-7,9,14-15H2,1-3H3,(H,29,31)/f/h29H
InChIKey: InChIKey=AVWSSWJUJWEKGZ-PKRZOPRNCB
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCCC4=CCCCC4)C)OC
Names:
N-[2-(1-cyclohexenyl)ethyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4125037
PubChem ID 6055674
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