2-imino-3-[[3-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
32
H
32
N
4
O
4
S
InChI:
InChI=1/C32H32N4O4S/c1-20-6-9-22(10-7-20)30-35-36-28(33)25(29(37)34-31(36)41-30)18-21-8-15-26(27(19-21)38-5)40-17-16-39-24-13-11-23(12-14-24)32(2,3)4/h6-15,18-19,33H,16-17H2,1-5H3/b25-18u,33-28+
InChIKey:
InChIKey=UCRPVEBUJYDRQB-WAECBVEABS
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=N)C(=CC4=CC(=C(C=C4)OCCOC5=CC=C(C=C5)C(C)(C)C)OC)C(=O)N=C3S2
Names:
2-imino-3-[[3-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4110449
PubChem ID 6036022