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

Systemtic Name: N-tert-butyl-2-[4-[(2-sulfanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(2-thioxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[oxo-(2-sulfanylidene-1H-pyridin-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-(2-sulfanylidene-1H-pyridine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(2-thioxo-1H-pyridine-3-carbonyl)piperazino]acetamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CNC2=S

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CNC2=S

InChI

InChI=1S/C16H24N4O2S/c1-16(2,3)18-13(21)11-19-7-9-20(10-8-19)15(22)12-5-4-6-17-14(12)23/h4-6H,7-11H2,1-3H3,(H,17,23)(H,18,21)