2-[[2,4-bis(ethylamino)-1,3,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)propanamide

Molecular Formula: C17H19Cl3N8OS


InChI: InChI=1/C17H19Cl3N8OS/c1-4-21-14-24-15(22-5-2)28-16(25-14)26-27-17(28)30-8(3)13(29)23-12-7-10(19)9(18)6-11(12)20/h6-8H,4-5H2,1-3H3,(H,23,29)(H2,21,22,24,25,26)/f/h21-23H

InChIKey: InChIKey=RZUDRFOZGZJQKY-CMJFTGLXCI
SMILES: CCNC1=NC2=NN=C(N2C(=N1)NCC)SC(C)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

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

Registries:
    PubChem CID 4694004
    PubChem ID 8400616