N-(4-fluorophenyl)-3-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Molecular Formula:
C
24
H
20
FN
3
O
2
S
2
InChI:
InChI=1/C24H20FN3O2S2/c1-2-13-28-23(30)21-19(16-6-4-3-5-7-16)15-32-22(21)27-24(28)31-14-12-20(29)26-18-10-8-17(25)9-11-18/h2-11,15H,1,12-14H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=FLZNDYVJAKYPON-HXTKINSTCZ
SMILES:
C=CCN1C(=O)C2=C(N=C1SCCC(=O)NC3=CC=C(C=C3)F)SC=C2C4=CC=CC=C4
Names:
N-(4-fluorophenyl)-3-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Registries:
PubChem CID 1281390
PubChem ID 6579696