2-[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-ethylphenyl)propanamide
Molecular Formula:
C
23
H
20
BrN
3
O
2
S
InChI:
InChI=1/C23H20BrN3O2S/c1-3-15-4-10-18(11-5-15)26-21(28)14(2)27-13-25-22-20(23(27)29)19(12-30-22)16-6-8-17(24)9-7-16/h4-14H,3H2,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=DOCQKTJESRCEKL-HXTKINSTCD
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br
Names:
2-[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-ethylphenyl)propanamide
Registries:
PubChem CID 4111838
PubChem ID 6037854
