3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
20
H
21
N
3
O
2
S
InChI:
InChI=1/C20H21N3O2S/c1-14-7-9-22(10-8-14)18(24)12-23-13-21-19-16(20(23)25)11-17(26-19)15-5-3-2-4-6-15/h2-6,11,13-14H,7-10,12H2,1H3
InChIKey:
InChIKey=KKTTUUAMAWNCJP-UHFFFAOYAK
SMILES:
CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1078317
PubChem ID 3244492