2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=C(C=C3C#N)C(=O)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=C(C=C3C#N)C(=O)C)C

InChI

InChI=1S/C23H27N5O2S/c1-4-27-9-11-28(12-10-27)20-7-5-19(6-8-20)26-22(30)15-31-23-18(14-24)13-21(17(3)29)16(2)25-23/h5-8,13H,4,9-12,15H2,1-3H3,(H,26,30)