3-[2-oxo-2-(1-piperidyl)ethyl]-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
22
H
25
N
3
O
3
S
InChI:
InChI=1/C22H25N3O3S/c1-2-12-28-17-8-6-16(7-9-17)18-14-29-21-20(18)22(27)25(15-23-21)13-19(26)24-10-4-3-5-11-24/h6-9,14-15H,2-5,10-13H2,1H3
InChIKey:
InChIKey=JFYADBMDMISLLW-UHFFFAOYAE
SMILES:
CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCCCC4
Names:
3-[2-oxo-2-(1-piperidyl)ethyl]-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1643238
PubChem ID 3244580
