8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-N-[(2-methoxyphenyl)methyl]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
28
H
28
N
2
O
5
S
InChI:
InChI=1/C28H28N2O5S/c1-5-35-23-12-10-18(14-24(23)34-4)15-26-28(32)30(2)21-16-19(11-13-25(21)36-26)27(31)29-17-20-8-6-7-9-22(20)33-3/h6-16H,5,17H2,1-4H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=IQDGQCXANPPNQG-PKRZOPRNCV
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CC=C4OC)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-N-[(2-methoxyphenyl)methyl]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4121416
PubChem ID 6050741
