N-(2,5-dimethoxyphenyl)-2-[3-[(3-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[3-[(3-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-[(3-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[3-[(3-methoxyphenyl)methyl]-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[3-[(3-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(3-m-anisylquinoxalin-2-yl)thio]acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25N3O4S/c1-31-18-8-6-7-17(13-18)14-23-26(29-21-10-5-4-9-20(21)27-23)34-16-25(30)28-22-15-19(32-2)11-12-24(22)33-3/h4-13,15H,14,16H2,1-3H3,(H,28,30)