2-(4-ethanoylpiperazin-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[3-(methylthio)phenyl]acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C15H21N3O2S/c1-12(19)18-8-6-17(7-9-18)11-15(20)16-13-4-3-5-14(10-13)21-2/h3-5,10H,6-9,11H2,1-2H3,(H,16,20)