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

Molecular Formula: C16H20N8OS


InChI: InChI=1/C16H20N8OS/c1-3-17-13-20-14(18-4-2)24-15(21-13)22-23-16(24)26-10-12(25)19-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,19,25)(H2,17,18,20,21,22)/f/h17-19H

InChIKey: InChIKey=LIGWQMUAAZGCGR-CQIYTRNACR
SMILES: CCNC1=NC2=NN=C(N2C(=N1)NCC)SCC(=O)NC3=CC=CC=C3

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-phenyl-acetamide

Registries:
    PubChem CID 4531633
    PubChem ID 10213933