N-(4-methoxyphenyl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C
22
H
19
N
3
O
3
S
InChI:
InChI=1/C22H19N3O3S/c1-14-3-5-15(6-4-14)18-12-29-21-20(18)22(27)25(13-23-21)11-19(26)24-16-7-9-17(28-2)10-8-16/h3-10,12-13H,11H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=FBRUDUWSFUAEBM-LQFNOIFHCO
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC
Names:
N-(4-methoxyphenyl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 992984
PubChem ID 3246101
