N-[1-(4-butoxyphenyl)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:
C31H34N2O3S
InChI: InChI=1/C31H34N2O3S/c1-4-6-19-36-26-17-15-25(16-18-26)22(3)32-30(34)21-33-27-9-7-8-10-28(27)37-29(31(33)35)20-24-13-11-23(5-2)12-14-24/h7-18,20,22H,4-6,19,21H2,1-3H3,(H,32,34)/f/h32H
InChIKey: InChIKey=GANARYONHGQSBE-OKPOJWAQCO
SMILES: CCCCOC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)CC)C2=O
Names:
N-[1-(4-butoxyphenyl)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 4088459
PubChem ID 6006717
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