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

Systemtic Name: 2-(4-methoxyphenyl)-N'-[2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-[2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[1-oxo-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-[2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-[2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]acetohydrazide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NNC(=N2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NNC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C18H18N6O3S/c1-27-14-4-2-12(3-5-14)10-15(25)21-22-16(26)11-28-18-20-17(23-24-18)13-6-8-19-9-7-13/h2-9H,10-11H2,1H3,(H,21,25)(H,22,26)(H,20,23,24)