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
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