PubChem4842488
Molecular Formula:
C
22
H
31
N
7
O
2
S
InChI:
InChI=1/C22H31N7O2S/c1-22(2)12-14-15(13-31-22)20(29-8-10-30-11-9-29)24-21-16(14)17-18(32-21)19(26-27-25-17)23-6-5-7-28(3)4/h5-13H2,1-4H3,(H,23,25,26)/f/h23H
InChIKey:
InChIKey=QYCABTTZIIPDKJ-MPIMZMORCB
SMILES:
CC1(CC2=C3C4=C(C(=NN=N4)NCCCN(C)C)SC3=NC(=C2CO1)N5CCOCC5)C
Names:
PubChem4842488
Registries:
PubChem CID 3573385
PubChem ID 4842488