N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(N'-picolinoylhydrazino)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H18N4O4S/c1-25-13-7-5-12(6-8-13)19-15(22)10-26-11-16(23)20-21-17(24)14-4-2-3-9-18-14/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)(H,21,24)