N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C26H26N4O4S
InChI: InChI=1/C26H26N4O4S/c1-3-4-12-34-21-11-10-18(13-22(21)33-2)14-28-29-23(31)15-30-17-27-25-24(26(30)32)20(16-35-25)19-8-6-5-7-9-19/h5-11,13-14,16-17H,3-4,12,15H2,1-2H3,(H,29,31)/f/h29H
InChIKey: InChIKey=VDURDIKZLUYHQM-PKRZOPRNCK
SMILES: CCCCOC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)OC
Names:
N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1571934
PubChem ID 3247508
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|