PubChem8386102
Molecular Formula:
C
23
H
32
N
6
O
2
S
InChI:
InChI=1/C23H32N6O2S/c1-4-5-6-7-8-24-20-19-18(26-28-27-20)17-15-13-23(2,3)31-14-16(15)21(25-22(17)32-19)29-9-11-30-12-10-29/h4-14H2,1-3H3,(H,24,26,27)/f/h24H
InChIKey:
InChIKey=HERMLNOOKPDFHC-LQFNOIFHCS
SMILES:
CCCCCCNC1=NN=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)N5CCOCC5
Names:
PubChem8386102
Registries:
PubChem CID 4207494
PubChem ID 8386102