2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C19H24N4S+2
InChI: InChI=1/C19H22N4S/c1-2-16-12-17-18(20-14-21-19(17)24-16)23-10-8-22(9-11-23)13-15-6-4-3-5-7-15/h3-7,12,14H,2,8-11,13H2,1H3/p+2/fC19H24N4S/h22-23H/q+2
InChIKey: InChIKey=OSVPUNIFECUWFC-PPZOGQEPCO
SMILES: CCC1=CC2=C(N=CN=C2S1)[NH+]3CC[NH+](CC3)CC4=CC=CC=C4
Names:
2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 4087072
PubChem ID 6004860
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