N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)acetamide
Molecular Formula:
C21H23N5O4S
InChI: InChI=1/C21H23N5O4S/c1-15-9-10-16(13-19(15)31(29,30)25-11-5-2-6-12-25)22-20(27)14-26-21(28)17-7-3-4-8-18(17)23-24-26/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,27)/f/h22H
InChIKey: InChIKey=FZRYQJWUUADCDH-QWOVJGMICK
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)N4CCCCC4
Names:
N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)acetamide
Registries:
PubChem CID 4855436
PubChem ID 9809934
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