9-(4-ethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
23
H
22
N
2
O
3
S
InChI:
InChI=1/C23H22N2O3S/c1-3-27-18-10-6-17(7-11-18)20-14-29-22-21(20)23(26)25(15-24-22)12-13-28-19-8-4-16(2)5-9-19/h4-11,14-15H,3,12-13H2,1-2H3
InChIKey:
InChIKey=LGLDXMUHTPZCDA-UHFFFAOYAY
SMILES:
CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=C(C=C4)C
Names:
9-(4-ethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1698409
PubChem ID 6026867
