N-[(2-chlorophenyl)methyl]-2-[3-[(4-methylphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-[(4-methylphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(p-tolylmethyl)quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[3-[(4-methylphenyl)methyl]-2-quinoxalinyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-[(4-methylphenyl)methyl]quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[[3-(4-methylbenzyl)quinoxalin-2-yl]thio]acetamide Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3OS/c1-17-10-12-18(13-11-17)14-23-25(29-22-9-5-4-8-21(22)28-23)31-16-24(30)27-15-19-6-2-3-7-20(19)26/h2-13H,14-16H2,1H3,(H,27,30)