N-cyclooctyl-4-methyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C₂₁H₂₅N₃S

InChI: InChI=1/C21H25N3S/c1-15-22-20(24-17-12-8-3-2-4-9-13-17)19-18(14-25-21(19)23-15)16-10-6-5-7-11-16/h5-7,10-11,14,17H,2-4,8-9,12-13H2,1H3,(H,22,23,24)/f/h24H

InChIKey: InChIKey=MJOZBWSCDRNRRZ-LQFNOIFHCD
SMILES: CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4CCCCCCC4

Names:
    N-cyclooctyl-4-methyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Registries:
    PubChem CID 4847552
    PubChem ID 9803867