N-(4-methylphenyl)-2-[(2R)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2R)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(1R)-1-methyl-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(2R)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(2R)-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]sulfanylacetamide Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-(N'-picolinoylhydrazino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H20N4O3S/c1-12-6-8-14(9-7-12)20-16(23)11-26-13(2)17(24)21-22-18(25)15-5-3-4-10-19-15/h3-10,13H,11H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/t13-/m1/s1