2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-4,8-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C19H23N4S+
InChI: InChI=1/C19H22N4S/c1-14-12-17-18(20-15(2)21-19(17)24-14)23-10-8-22(9-11-23)13-16-6-4-3-5-7-16/h3-7,12H,8-11,13H2,1-2H3/p+1/fC19H23N4S/h22H/q+1
InChIKey: InChIKey=YMEHJWGSOUMCMK-IRUPIICYCN
SMILES: CC1=CC2=C(N=C(N=C2S1)C)N3CC[NH+](CC3)CC4=CC=CC=C4
Names:
2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-4,8-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 3575709
PubChem ID 4846794
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