2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
Molecular Formula:
C
25
H
24
N
4
O
3
S
InChI:
InChI=1/C25H24N4O3S/c1-17-22(18-5-3-2-4-6-18)23-24(33-17)26-16-29(25(23)31)15-21(30)27-19-7-9-20(10-8-19)28-11-13-32-14-12-28/h2-10,16H,11-15H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=OVLQENIEDIBAMZ-LELJVTLKCD
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5
Names:
2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
Registries:
PubChem CID 4792220
PubChem ID 9771519
