N-(2-methylphenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c1-14-8-6-7-11-18(14)24-20(26)15(2)25-13-23-21-17(22(25)27)12-19(28-21)16-9-4-3-5-10-16/h3-13,15H,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=AQNHDLILZPFOJD-LQFNOIFHCG
SMILES:
CC1=CC=CC=C1NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
N-(2-methylphenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 4088478
PubChem ID 6006740