N'-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]ethyl]benzohydrazide IUPAC Name: N'-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[(4-amyl-1,2,4-triazol-3-yl)thio]acetyl]benzohydrazide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N5O2S/c1-2-3-7-10-21-12-17-20-16(21)24-11-14(22)18-19-15(23)13-8-5-4-6-9-13/h4-6,8-9,12H,2-3,7,10-11H2,1H3,(H,18,22)(H,19,23)