[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-[9-methyl-2-(4-methyl-1-piperidyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]methanone

Molecular Formula: C26H32N5O3S+


InChI: InChI=1/C26H31N5O3S/c1-17-5-7-30(8-6-17)24-22-18(2)23(35-25(22)28-15-27-24)26(32)31-11-9-29(10-12-31)14-19-3-4-20-21(13-19)34-16-33-20/h3-4,13,15,17H,5-12,14,16H2,1-2H3/p+1/fC26H32N5O3S/h29H/q+1

InChIKey: InChIKey=BATBCBJHPMYIAA-OAPHMIGGCY
SMILES: CC1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CC[NH+](CC4)CC5=CC6=C(C=C5)OCO6)C

Names:
    [4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-[9-methyl-2-(4-methyl-1-piperidyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]methanone

Registries:
    PubChem CID 4131155
    PubChem ID 6063934