2-(4-ethanoylpiperazin-1-yl)-2-pyridin-3-yl-ethanethioamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-pyridin-3-yl-ethanethioamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-(3-pyridyl)thioacetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-(3-pyridinyl)ethanethioamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-pyridin-3-ylethanethioamide Traditional Name: 2-(4-acetylpiperazino)-2-(3-pyridyl)thioacetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2=CN=CC=C2)C(=S)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C2=CN=CC=C2)C(=S)N

InChI

InChI=1S/C13H18N4OS/c1-10(18)16-5-7-17(8-6-16)12(13(14)19)11-3-2-4-15-9-11/h2-4,9,12H,5-8H2,1H3,(H2,14,19)