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

Systemtic Name: N-(phenylmethyl)-2-[4-[(2-sulfanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(2-thioxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(2-sulfanylidene-1H-pyridin-3-yl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-sulfanylidene-1H-pyridine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-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:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CNC3=S

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CNC3=S

InChI

InChI=1S/C19H22N4O2S/c24-17(21-13-15-5-2-1-3-6-15)14-22-9-11-23(12-10-22)19(25)16-7-4-8-20-18(16)26/h1-8H,9-14H2,(H,20,26)(H,21,24)