2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Molecular Formula:
C20H23N5O3S2
InChI: InChI=1/C20H23N5O3S2/c1-14-6-7-16(12-15(14)2)30(27,28)25-10-8-24(9-11-25)13-19(26)21-17-4-3-5-18-20(17)23-29-22-18/h3-7,12H,8-11,13H2,1-2H3,(H,21,26)/f/h21H
InChIKey: InChIKey=ATZUYYUBWFCEEF-PKSOQXRJCM
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC4=C3N=S=N4)C
Names:
2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Registries:
PubChem CID 4845050
PubChem ID 9801845
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