2-[9-(4-bromophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-ethylphenyl)propanamide
Molecular Formula:
C
24
H
22
BrN
3
O
2
S
InChI:
InChI=1/C24H22BrN3O2S/c1-4-16-5-11-19(12-6-16)27-22(29)14(2)28-13-26-23-21(24(28)30)20(15(3)31-23)17-7-9-18(25)10-8-17/h5-14H,4H2,1-3H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=NINQGESWJDKZKB-LELJVTLKCX
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Br
Names:
2-[9-(4-bromophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-ethylphenyl)propanamide
Registries:
PubChem CID 4111846
PubChem ID 6037862
