3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
23
H
27
N
3
O
3
S
InChI:
InChI=1/C23H27N3O3S/c1-3-12-29-18-6-4-17(5-7-18)19-14-30-22-21(19)23(28)26(15-24-22)13-20(27)25-10-8-16(2)9-11-25/h4-7,14-16H,3,8-13H2,1-2H3
InChIKey:
InChIKey=XYMGOASLLZVGNR-UHFFFAOYAQ
SMILES:
CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCC(CC4)C
Names:
3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1643240
PubChem ID 3244581
