(3Z)-3-[[4-[2-(3-ethyl-5-methyl-phenoxy)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:
C
27
H
30
N
4
O
4
S
InChI:
InChI=1/C27H30N4O4S/c1-5-7-24-30-31-25(28)21(26(32)29-27(31)36-24)15-19-8-9-22(23(16-19)33-4)35-11-10-34-20-13-17(3)12-18(6-2)14-20/h8-9,12-16,28H,5-7,10-11H2,1-4H3/b21-15-,28-25-
InChIKey:
InChIKey=UFRHMKZPLFQGFX-ZAJVCVOBBC
SMILES:
CCCC1=NN2C(=N)C(=CC3=CC(=C(C=C3)OCCOC4=CC(=CC(=C4)CC)C)OC)C(=O)N=C2S1
Names:
(3Z)-3-[[4-[2-(3-ethyl-5-methyl-phenoxy)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 6292665
PubChem ID 11591001
