4-methyl-N'-[2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-methyl-N'-[2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[2-[[5-(3-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide CAS Name: 4-methyl-N'-[1-oxo-2-[[5-(3-pyridinyl)-1H-1,2,4-triazol-3-yl]thio]ethyl]benzohydrazide IUPAC Name: 4-methyl-N'-[2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-methyl-N'-[2-[[5-(3-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]benzohydrazide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NNC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NNC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C17H16N6O2S/c1-11-4-6-12(7-5-11)16(25)22-20-14(24)10-26-17-19-15(21-23-17)13-3-2-8-18-9-13/h2-9H,10H2,1H3,(H,20,24)(H,22,25)(H,19,21,23)