2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide
Molecular Formula:
C
24
H
23
N
3
O
5
S
InChI:
InChI=1/C24H23N3O5S/c1-14(22(28)26-16-6-8-17(30-2)9-7-16)27-13-25-23-21(24(27)29)18(12-33-23)15-5-10-19(31-3)20(11-15)32-4/h5-14H,1-4H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=KQVYVUMKUHOHFL-HXTKINSTCA
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)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-methoxyphenyl)propanamide
Registries:
PubChem CID 4090212
PubChem ID 6009071
