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

Systemtic Name: N-butoxy-N'-(3-butoxy-1,2,4-thiadiazol-5-yl)ethanehydrazide Openeye Name: N-butoxy-N'-(3-butoxy-1,2,4-thiadiazol-5-yl)acetohydrazide CAS Name: N-butoxy-N'-(3-butoxy-1,2,4-thiadiazol-5-yl)acetohydrazide IUPAC Name: N-butoxy-N'-(3-butoxy-1,2,4-thiadiazol-5-yl)acetohydrazide Traditional Name: N-butoxy-N'-(3-butoxy-1,2,4-thiadiazol-5-yl)acetohydrazide Formula: C12H22N4O3S MolecularWeight: 302.39308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NSC(=N1)NN(C(=O)C)OCCCC

Isomeric SMILES

CCCCOC1=NSC(=N1)NN(C(=O)C)OCCCC

InChI

InChI=1S/C12H22N4O3S/c1-4-6-8-18-11-13-12(20-15-11)14-16(10(3)17)19-9-7-5-2/h4-9H2,1-3H3,(H,13,14,15)