N'-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetyl]-2-phenoxy-acetohydrazide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O3S/c1-2-11-15-14(19-16-11)23-9-13(21)18-17-12(20)8-22-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,17,20)(H,18,21)(H,15,16,19)