2-[[2,4-bis(ethylamino)-1,3,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C17H22N8O2S
InChI: InChI=1/C17H22N8O2S/c1-4-18-14-21-15(19-5-2)25-16(22-14)23-24-17(25)28-10-13(26)20-11-7-6-8-12(9-11)27-3/h6-9H,4-5,10H2,1-3H3,(H,20,26)(H2,18,19,21,22,23)/f/h18-20H
InChIKey: InChIKey=VBVLWLFOYNLQFQ-KGASAFGOCV
SMILES: CCNC1=NC2=NN=C(N2C(=N1)NCC)SCC(=O)NC3=CC(=CC=C3)OC
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-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 2360255
PubChem ID 6562576
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