PubChem8387398
Molecular Formula:
C
20
H
29
N
3
O
2
S
2
InChI:
InChI=1/C20H29N3O2S2/c1-4-5-9-26-19-22-17(21-11-13-7-6-8-24-13)16-14-10-20(2,3)25-12-15(14)27-18(16)23-19/h13H,4-12H2,1-3H3,(H,21,22,23)/f/h21H
InChIKey:
InChIKey=JSJHCSZCGILYDL-PKSOQXRJCC
SMILES:
CCCCSC1=NC(=C2C3=C(COC(C3)(C)C)SC2=N1)NCC4CCCO4
Names:
PubChem8387398
Registries:
PubChem CID 4211551
PubChem ID 8387398
