PubChem4840446
Molecular Formula:
C
23
H
31
N
5
OS
InChI:
InChI=1/C23H31N5OS/c1-2-3-8-18-16-6-4-7-17(16)19-20-21(30-23(19)27-18)22(26-15-25-20)24-9-5-10-28-11-13-29-14-12-28/h15H,2-14H2,1H3,(H,24,25,26)/f/h24H
InChIKey:
InChIKey=UDFBUBYUKZTQHT-LQFNOIFHCI
SMILES:
CCCCC1=C2CCCC2=C3C4=C(C(=NC=N4)NCCCN5CCOCC5)SC3=N1
Names:
PubChem4840446
Registries:
PubChem CID 1865805
PubChem ID 4840446