(3Z)-2-imino-3-[[3-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
28
H
32
N
4
O
4
S
InChI:
InChI=1/C28H32N4O4S/c1-17(2)26-31-32-24(29)21(25(33)30-27(32)37-26)15-18-7-12-22(23(16-18)34-6)36-14-13-35-20-10-8-19(9-11-20)28(3,4)5/h7-12,15-17,29H,13-14H2,1-6H3/b21-15-,29-24-
InChIKey:
InChIKey=GDDWLIQNPSYRPQ-JONFXCTNBZ
SMILES:
CC(C)C1=NN2C(=N)C(=CC3=CC(=C(C=C3)OCCOC4=CC=C(C=C4)C(C)(C)C)OC)C(=O)N=C2S1
Names:
(3Z)-2-imino-3-[[3-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6279200
PubChem ID 11586313
