PubChem4860379
Molecular Formula:
C
22
H
34
N
4
O
2
S
2
InChI:
InChI=1/C22H34N4O2S2/c1-5-22(4)13-16-17(14-28-22)30-20-18(16)19(24-21(25-20)29-15(2)3)23-7-6-8-26-9-11-27-12-10-26/h15H,5-14H2,1-4H3,(H,23,24,25)/f/h23H
InChIKey:
InChIKey=HLQNDXWCYGOHLH-MPIMZMORCI
SMILES:
CCC1(CC2=C(CO1)SC3=NC(=NC(=C23)NCCCN4CCOCC4)SC(C)C)C
Names:
PubChem4860379
Registries:
PubChem CID 3582976
PubChem ID 4860379