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

Molecular Formula: C25H31N9OS


InChI: InChI=1/C25H31N9OS/c1-5-26-22-29-23(27-6-2)34-24(30-22)31-32-25(34)36-16-21(35)28-18-12-14-20(15-13-18)33(17(3)4)19-10-8-7-9-11-19/h7-15,17H,5-6,16H2,1-4H3,(H,28,35)(H2,26,27,29,30,31)/f/h26-28H

InChIKey: InChIKey=PMEPBRSDIGDKKU-ZFAKBIADCF
SMILES: CCNC1=NC2=NN=C(N2C(=N1)NCC)SCC(=O)NC3=CC=C(C=C3)N(C4=CC=CC=C4)C(C)C

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-[4-(phenyl-propan-2-yl-amino)phenyl]acetamide

Registries:
    PubChem CID 2414561
    PubChem ID 4841802