N-(3-fluorophenyl)-2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)-4-methyl-pentanamide
Molecular Formula:
C18H19FN4O3S2
InChI: InChI=1/C18H19FN4O3S2/c1-11(2)9-15(18(24)20-13-6-3-5-12(19)10-13)23-28(25,26)16-8-4-7-14-17(16)22-27-21-14/h3-8,10-11,15,23H,9H2,1-2H3,(H,20,24)/f/h20H
InChIKey: InChIKey=DSGUTHSHTCQMCE-UYBDAZJACC
SMILES: CC(C)CC(C(=O)NC1=CC(=CC=C1)F)NS(=O)(=O)C2=CC=CC3=C2N=S=N3
Names:
N-(3-fluorophenyl)-2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)-4-methyl-pentanamide
Registries:
PubChem CID 4248045
PubChem ID 8398578
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