N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-2-[8-[(4-methoxyphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C28H26N2O5S
InChI: InChI=1/C28H26N2O5S/c1-18(20-9-12-23-24(16-20)35-14-13-34-23)29-27(31)17-30-22-5-3-4-6-25(22)36-26(28(30)32)15-19-7-10-21(33-2)11-8-19/h3-12,15-16,18H,13-14,17H2,1-2H3,(H,29,31)/f/h29H
InChIKey: InChIKey=GYUONBSRXUKJQF-PKRZOPRNCV
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C4=CC=CC=C4SC(=CC5=CC=C(C=C5)OC)C3=O
Names:
N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-2-[8-[(4-methoxyphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4133904
PubChem ID 6067566
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