PubChem3246111
Molecular Formula:
C
18
H
22
N
2
O
5
S
InChI:
InChI=1/C18H22N2O5S/c1-4-24-17(22)10(3)20-14(18(23)25-5-2)19-15-13(16(20)21)11-8-6-7-9-12(11)26-15/h10H,4-9H2,1-3H3
InChIKey:
InChIKey=RIZVEGIITHUUPF-UHFFFAOYAA
SMILES:
CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C(C)C(=O)OCC
Names:
PubChem3246111
Registries:
PubChem CID 2792868
PubChem ID 3246111