PubChem9757352
Molecular Formula:
C
21
H
28
N
4
O
2
S
InChI:
InChI=1/C21H28N4O2S/c1-6-7-16-23-17-14-10-13-12-27-21(2,3)11-15(13)22-19(14)28-18(17)20(26)25(16)9-8-24(4)5/h10H,6-9,11-12H2,1-5H3
InChIKey:
InChIKey=LJFIYBOGEPNKBE-UHFFFAOYAO
SMILES:
CCCC1=NC2=C(C(=O)N1CCN(C)C)SC3=NC4=C(COC(C4)(C)C)C=C23
Names:
PubChem9757352
Registries:
PubChem CID 3589436
PubChem ID 9757352