N-(4-ethylphenyl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Molecular Formula:
C
24
H
23
N
3
O
2
S
InChI:
InChI=1/C24H23N3O2S/c1-4-17-7-11-19(12-8-17)26-22(28)16(3)27-14-25-23-21(24(27)29)20(13-30-23)18-9-5-15(2)6-10-18/h5-14,16H,4H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=OLJAFQQLRVCCAQ-HXTKINSTCQ
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C
Names:
N-(4-ethylphenyl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Registries:
PubChem CID 4111833
PubChem ID 6037849
