N-(4-acetamidophenyl)-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(4-methyl-1-piperidyl)quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[3-(4-methyl-1-piperidinyl)-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[3-(4-methylpiperidino)quinoxalin-2-yl]thio]acetamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H27N5O2S/c1-16-11-13-29(14-12-16)23-24(28-21-6-4-3-5-20(21)27-23)32-15-22(31)26-19-9-7-18(8-10-19)25-17(2)30/h3-10,16H,11-15H2,1-2H3,(H,25,30)(H,26,31)