2-(4-ethanoylpiperazin-1-yl)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2-benzylsulfanylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(phenylmethylthio)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-benzylsulfanylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-(benzylthio)phenyl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c1-17(25)24-13-11-23(12-14-24)15-21(26)22-19-9-5-6-10-20(19)27-16-18-7-3-2-4-8-18/h2-10H,11-16H2,1H3,(H,22,26)