PubChem4829152
Molecular Formula:
C
17
H
26
N
4
OS
2
InChI:
InChI=1/C17H26N4OS2/c1-17(2)9-11-12(10-22-17)24-15-13(11)14(19-16(20-15)23-5)18-7-6-8-21(3)4/h6-10H2,1-5H3,(H,18,19,20)/f/h18H
InChIKey:
InChIKey=LMVRNLLYGBJTSY-GPQMBLKYCB
SMILES:
CC1(CC2=C(CO1)SC3=NC(=NC(=C23)NCCCN(C)C)SC)C
Names:
PubChem4829152
Registries:
PubChem CID 2021053
PubChem ID 4829152