2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-propan-2-ylphenyl)acetamide
Molecular Formula:
C
24
H
23
N
3
O
3
S
InChI:
InChI=1/C24H23N3O3S/c1-15(2)18-6-4-5-7-20(18)26-21(28)12-27-14-25-23-22(24(27)29)19(13-31-23)16-8-10-17(30-3)11-9-16/h4-11,13-15H,12H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=CNDVPAKJDBDXLL-HXTKINSTCJ
SMILES:
CC(C)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC
Names:
2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 2792361
PubChem ID 3244543
