N-(4-methylphenyl)-2-[4-[(2-sulfanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(2-sulfanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-(2-thioxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[oxo-(2-sulfanylidene-1H-pyridin-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(2-sulfanylidene-1H-pyridine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-(2-thioxo-1H-pyridine-3-carbonyl)piperazino]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CNC3=S

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CNC3=S

InChI

InChI=1S/C19H22N4O2S/c1-14-4-6-15(7-5-14)21-17(24)13-22-9-11-23(12-10-22)19(25)16-3-2-8-20-18(16)26/h2-8H,9-13H2,1H3,(H,20,26)(H,21,24)