PubChem6581262
Molecular Formula:
C
16
H
22
N
2
OS
2
InChI:
InChI=1/C16H22N2OS2/c1-5-7-20-14-13-10-8-16(3,4)19-9-11(10)21-15(13)18-12(6-2)17-14/h5-9H2,1-4H3
InChIKey:
InChIKey=VUIUUTAWACWPLX-UHFFFAOYAO
SMILES:
CCCSC1=NC(=NC2=C1C3=C(S2)COC(C3)(C)C)CC
Names:
PubChem6581262
Registries:
PubChem CID 1956351
PubChem ID 6581262