N-[3-(2-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]pentanamide
Molecular Formula:
C
17
H
21
N
3
O
2
S
InChI:
InChI=1/C17H21N3O2S/c1-3-4-9-16(21)18-17-13-10-23(22)11-14(13)19-20(17)15-8-6-5-7-12(15)2/h5-8H,3-4,9-11H2,1-2H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=CKVWGUWOIVSWGA-GPQMBLKYCG
SMILES:
CCCCC(=O)NC1=C2CS(=O)CC2=NN1C3=CC=CC=C3C
Names:
N-[3-(2-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]pentanamide
Registries:
PubChem CID 2160282
PubChem ID 4853918
