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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[3-[(2-methoxyphenyl)methyl]-2-quinoxalinyl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanylacetamide Traditional Name: 2-[(3-o-anisylquinoxalin-2-yl)thio]-N-p-anisyl-acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O3S/c1-31-20-13-11-18(12-14-20)16-27-25(30)17-33-26-23(15-19-7-3-6-10-24(19)32-2)28-21-8-4-5-9-22(21)29-26/h3-14H,15-17H2,1-2H3,(H,27,30)