PubChem8369598
Molecular Formula:
C
18
H
24
N
2
O
3
S
2
InChI:
InChI=1/C18H24N2O3S2/c1-3-13(18(21)23-10-9-22-4-2)24-16-15-12-7-5-6-8-14(12)25-17(15)20-11-19-16/h11,13H,3-10H2,1-2H3
InChIKey:
InChIKey=WNAOAKOGKVHECO-UHFFFAOYAY
SMILES:
CCC(C(=O)OCCOCC)SC1=NC=NC2=C1C3=C(S2)CCCC3
Names:
PubChem8369598
Registries:
PubChem CID 4161397
PubChem ID 8369598