2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[4-(4-methyl-1-piperidyl)-4-oxo-butyl]acetamide
Molecular Formula:
C
20
H
28
N
4
O
3
S
InChI:
InChI=1/C20H28N4O3S/c1-13-6-9-23(10-7-13)17(26)5-4-8-21-16(25)11-24-12-22-19-18(20(24)27)14(2)15(3)28-19/h12-13H,4-11H2,1-3H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=BSRGSHNWVXVQAE-PKSOQXRJCK
SMILES:
CC1CCN(CC1)C(=O)CCCNC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C
Names:
2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[4-(4-methyl-1-piperidyl)-4-oxo-butyl]acetamide
Registries:
PubChem CID 3557857
PubChem ID 4812978