N-cyclopentyl-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
25
H
28
N
2
O
4
S
InChI:
InChI=1/C25H28N2O4S/c1-4-31-20-11-9-16(13-21(20)30-3)14-23-25(29)27(2)19-15-17(10-12-22(19)32-23)24(28)26-18-7-5-6-8-18/h9-15,18H,4-8H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=JKYFHBQNGASXBZ-HXTKINSTCQ
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC4CCCC4)C)OC
Names:
N-cyclopentyl-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 4125031
PubChem ID 6055668
