8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-N-(4-phenylbutan-2-yl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Molecular Formula: C30H32N2O4S


InChI: InChI=1/C30H32N2O4S/c1-5-36-25-15-13-22(17-26(25)35-4)18-28-30(34)32(3)24-19-23(14-16-27(24)37-28)29(33)31-20(2)11-12-21-9-7-6-8-10-21/h6-10,13-20H,5,11-12H2,1-4H3,(H,31,33)/f/h31H

InChIKey: InChIKey=YDEPMIIBOTUCCS-VJSLDGLSCC
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC(C)CCC4=CC=CC=C4)C)OC

Names:
    8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-N-(4-phenylbutan-2-yl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Registries:
    PubChem CID 4125027
    PubChem ID 6055664