2-[[2,4-bis(ethylamino)-1,3,5,7,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]sulfanyl]-1-(4-chlorophenyl)propan-1-one

Molecular Formula: C17H20ClN7OS


InChI: InChI=1/C17H20ClN7OS/c1-4-19-14-21-15(20-5-2)25-16(22-14)23-17(24-25)27-10(3)13(26)11-6-8-12(18)9-7-11/h6-10H,4-5H2,1-3H3,(H2,19,20,21,22,23,24)/f/h19-20H

InChIKey: InChIKey=BRKCKSRSMPWBQB-NPVYFSBICG
SMILES: CCNC1=NC2=NC(=NN2C(=N1)NCC)SC(C)C(=O)C3=CC=C(C=C3)Cl

Names:
    2-[[2,4-bis(ethylamino)-1,3,5,7,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]sulfanyl]-1-(4-chlorophenyl)propan-1-one

Registries:
    PubChem CID 4126164
    PubChem ID 6057111