N-(4-methoxyphenyl)-2-(2-oxo-9-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
3
S
InChI:
InChI=1/C22H19N3O3S/c1-14(20(26)24-16-8-10-17(28-2)11-9-16)25-13-23-21-19(22(25)27)18(12-29-21)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=ZICIKVMYSYMCCS-LQFNOIFHCE
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4
Names:
N-(4-methoxyphenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 4127553
PubChem ID 6059019
