2-[9-(4-chlorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-methylphenyl)propanamide
Molecular Formula:
C
23
H
20
ClN
3
O
2
S
InChI:
InChI=1/C23H20ClN3O2S/c1-13-6-4-5-7-18(13)26-21(28)14(2)27-12-25-22-20(23(27)29)19(15(3)30-22)16-8-10-17(24)11-9-16/h4-12,14H,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=PLCRAERXNQGUNN-HXTKINSTCO
SMILES:
CC1=CC=CC=C1NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Cl
Names:
2-[9-(4-chlorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-methylphenyl)propanamide
Registries:
PubChem CID 4088476
PubChem ID 6006738
