(3Z)-3-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C26H28N4O4S
InChI: InChI=1/C26H28N4O4S/c1-5-6-23-29-30-24(27)20(25(31)28-26(30)35-23)14-18-8-10-21(22(15-18)32-4)34-12-11-33-19-9-7-16(2)17(3)13-19/h7-10,13-15,27H,5-6,11-12H2,1-4H3/b20-14-,27-24-
InChIKey: InChIKey=HXYOOGCDPXIKMH-LUZUMDDWBE
SMILES: CCCC1=NN2C(=N)C(=CC3=CC(=C(C=C3)OCCOC4=CC(=C(C=C4)C)C)OC)C(=O)N=C2S1
Names:
(3Z)-3-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6307163
PubChem ID 11596093
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