N-(2,3-dimethylcyclohexyl)-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
28
H
34
N
2
O
4
S
InChI:
InChI=1/C28H34N2O4S/c1-6-34-23-12-10-19(14-24(23)33-5)15-26-28(32)30(4)22-16-20(11-13-25(22)35-26)27(31)29-21-9-7-8-17(2)18(21)3/h10-18,21H,6-9H2,1-5H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=GJZDRGQHBGFYEB-PKRZOPRNCP
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC4CCCC(C4C)C)C)OC
Names:
N-(2,3-dimethylcyclohexyl)-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117745
PubChem ID 6045836
