2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methylphenyl)propanamide
Molecular Formula:
C
24
H
23
N
3
O
4
S
InChI:
InChI=1/C24H23N3O4S/c1-14-5-8-17(9-6-14)26-22(28)15(2)27-13-25-23-21(24(27)29)18(12-32-23)16-7-10-19(30-3)20(11-16)31-4/h5-13,15H,1-4H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=BLDUHMVZBNFORP-HXTKINSTCZ
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC(=C(C=C4)OC)OC
Names:
2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methylphenyl)propanamide
Registries:
PubChem CID 4090202
PubChem ID 6009058