N'-(3-butoxy-1,2,4-thiadiazol-5-yl)ethanehydrazide

Systemtic Name: N'-(3-butoxy-1,2,4-thiadiazol-5-yl)ethanehydrazide Openeye Name: N'-(3-butoxy-1,2,4-thiadiazol-5-yl)acetohydrazide CAS Name: N'-(3-butoxy-1,2,4-thiadiazol-5-yl)acetohydrazide IUPAC Name: N'-(3-butoxy-1,2,4-thiadiazol-5-yl)acetohydrazide Traditional Name: N'-(3-butoxy-1,2,4-thiadiazol-5-yl)acetohydrazide Formula: C8H14N4O2S MolecularWeight: 230.28736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NSC(=N1)NNC(=O)C

Isomeric SMILES

CCCCOC1=NSC(=N1)NNC(=O)C

InChI

InChI=1S/C8H14N4O2S/c1-3-4-5-14-7-9-8(15-12-7)11-10-6(2)13/h3-5H2,1-2H3,(H,10,13)(H,9,11,12)