N-[2-(3,4-diethoxyphenyl)ethyl]-2-[8-[(4-ethylphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C31H34N2O4S
InChI: InChI=1/C31H34N2O4S/c1-4-22-11-13-23(14-12-22)20-29-31(35)33(25-9-7-8-10-28(25)38-29)21-30(34)32-18-17-24-15-16-26(36-5-2)27(19-24)37-6-3/h7-16,19-20H,4-6,17-18,21H2,1-3H3,(H,32,34)/f/h32H
InChIKey: InChIKey=OZYRGPAELMLSFY-OKPOJWAQCR
SMILES: CCC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCC4=CC(=C(C=C4)OCC)OCC
Names:
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[8-[(4-ethylphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4088455
PubChem ID 6006713
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