PubChem8320387
Molecular Formula:
C
17
H
22
N
2
O
4
S
InChI:
InChI=1/C17H22N2O4S/c1-3-22-8-9-23-17(21)11(2)19-10-18-15-14(16(19)20)12-6-4-5-7-13(12)24-15/h10-11H,3-9H2,1-2H3
InChIKey:
InChIKey=OKXCVFGAASTETE-UHFFFAOYAM
SMILES:
CCOCCOC(=O)C(C)N1C=NC2=C(C1=O)C3=C(S2)CCCC3
Names:
PubChem8320387
Registries:
PubChem CID 2790929
PubChem ID 8320387