PubChem8320384
Molecular Formula:
C
17
H
22
N
2
O
3
S
InChI:
InChI=1/C17H22N2O3S/c1-4-12(17(21)22-5-2)19-9-18-15-14(16(19)20)11-7-6-10(3)8-13(11)23-15/h9-10,12H,4-8H2,1-3H3
InChIKey:
InChIKey=FTZJVPYHVXJDBS-UHFFFAOYAD
SMILES:
CCC(C(=O)OCC)N1C=NC2=C(C1=O)C3=C(S2)CC(CC3)C
Names:
PubChem8320384
Registries:
PubChem CID 2790926
PubChem ID 8320384