N-(4-ethylphenyl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Molecular Formula:
C
24
H
23
N
3
O
3
S
InChI:
InChI=1/C24H23N3O3S/c1-4-16-5-9-18(10-6-16)26-22(28)15(2)27-14-25-23-21(24(27)29)20(13-31-23)17-7-11-19(30-3)12-8-17/h5-15H,4H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=YOBYFJOSXVLQIW-HXTKINSTCO
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC
Names:
N-(4-ethylphenyl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Registries:
PubChem CID 4111836
PubChem ID 6037852
