2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(1-phenylethyl)acetamide
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c1-15(16-8-4-2-5-9-16)24-20(26)13-25-14-23-21-18(22(25)27)12-19(28-21)17-10-6-3-7-11-17/h2-12,14-15H,13H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=RRHKLOUPUGLVBO-LQFNOIFHCI
SMILES:
CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4117193
PubChem ID 6045083
