2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2,4-dimethylphenyl)propanamide
Molecular Formula:
C
23
H
20
ClN
3
O
2
S
InChI:
InChI=1/C23H20ClN3O2S/c1-13-4-9-19(14(2)10-13)26-21(28)15(3)27-12-25-22-20(23(27)29)18(11-30-22)16-5-7-17(24)8-6-16/h4-12,15H,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=NXHLWZBOBWBUGZ-HXTKINSTCJ
SMILES:
CC1=CC(=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl)C
Names:
2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2,4-dimethylphenyl)propanamide
Registries:
PubChem CID 4119811
PubChem ID 6048681