8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-N-(3-methylbutyl)-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
25
H
30
N
2
O
4
S
InChI:
InChI=1/C25H30N2O4S/c1-6-31-20-9-7-17(13-21(20)30-5)14-23-25(29)27(4)19-15-18(8-10-22(19)32-23)24(28)26-12-11-16(2)3/h7-10,13-16H,6,11-12H2,1-5H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=XGVVAKXSXCEZMP-HXTKINSTCZ
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCCC(C)C)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-N-(3-methylbutyl)-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117742
PubChem ID 6045833
