Molecular Formula: C13H18N4O4S
InChI: InChI=1/C13H18N4O4S/c1-3-21-11(19)6-5-10(18)16-7-4-8-17(16)13(20)12-9(2)14-15-22-12/h3-8H2,1-2H3
InChIKey: InChIKey=JMAMORAOSYCNOD-UHFFFAOYAL
SMILES: CCOC(=O)CCC(=O)N1CCCN1C(=O)C2=C(N=NS2)C
Names:
ethyl 4-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]-4-oxo-butanoate
Registries:
PubChem CID 3572507
PubChem ID 4840727