8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-N-[2-(4-methylphenyl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
29
H
30
N
2
O
4
S
InChI:
InChI=1/C29H30N2O4S/c1-5-35-24-12-10-21(16-25(24)34-4)17-27-29(33)31(3)23-18-22(11-13-26(23)36-27)28(32)30-15-14-20-8-6-19(2)7-9-20/h6-13,16-18H,5,14-15H2,1-4H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=XJQXQZOTQSZDEL-SREBMQDQCC
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)C)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-N-[2-(4-methylphenyl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4125035
PubChem ID 6055672
