2-(3-cyanopyridin-2-yl)sulfanyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-[(3-cyano-2-pyridyl)sulfanyl]acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-[(3-cyano-2-pyridinyl)thio]acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(3-cyanopyridin-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-[(3-cyano-2-pyridyl)thio]acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C#N

InChI

InChI=1S/C20H21N5O2S/c1-15(26)24-9-11-25(12-10-24)18-6-4-17(5-7-18)23-19(27)14-28-20-16(13-21)3-2-8-22-20/h2-8H,9-12,14H2,1H3,(H,23,27)