2-[[7-(2-chlorophenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide
Molecular Formula:
C25H25ClN6O3S2
InChI: InChI=1/C25H25ClN6O3S2/c26-21-8-4-5-9-22(21)32-24-20(14-29-32)25(28-16-27-24)36-15-23(33)30-17-10-12-19(13-11-17)37(34,35)31-18-6-2-1-3-7-18/h4-5,8-14,16,18,31H,1-3,6-7,15H2,(H,30,33)/f/h30H
InChIKey: InChIKey=RKQPSJOUTBNWFD-SREBMQDQCQ
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5Cl
Names:
2-[[7-(2-chlorophenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 3850099
PubChem ID 11566381
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