8-methyl-3-[2-(4-methylphenoxy)ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
22
H
20
N
2
O
2
S
InChI:
InChI=1/C22H20N2O2S/c1-15-8-10-18(11-9-15)26-13-12-24-14-23-21-20(22(24)25)19(16(2)27-21)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3
InChIKey:
InChIKey=ZJJWSCUTLKGYKT-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4
Names:
8-methyl-3-[2-(4-methylphenoxy)ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1698413
PubChem ID 6026871
