(3Z)-3-[[4-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-thiophen-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
28
H
26
N
4
O
3
S
2
InChI:
InChI=1/C28H26N4O3S2/c1-3-18(2)20-8-12-22(13-9-20)35-15-14-34-21-10-6-19(7-11-21)17-23-25(29)32-28(30-26(23)33)37-27(31-32)24-5-4-16-36-24/h4-13,16-18,29H,3,14-15H2,1-2H3/b23-17-,29-25-
InChIKey:
InChIKey=USFCCGLGBDBKJK-CABYLECTBB
SMILES:
CCC(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)C5=CC=CS5
Names:
(3Z)-3-[[4-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-thiophen-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 5898707
PubChem ID 11828878