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

Systemtic Name: N'-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]-2-phenyl-acetohydrazide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2S/c1-2-25-19(16-11-7-4-8-12-16)23-24-20(25)28-14-18(27)22-21-17(26)13-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H,21,26)(H,22,27)