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

Systemtic Name: 2-[3-[(3-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-[(3-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[3-[(3-methoxyphenyl)methyl]-2-quinoxalinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-[(3-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3-m-anisylquinoxalin-2-yl)thio]-N-(m-tolyl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O2S/c1-17-7-5-9-19(13-17)26-24(29)16-31-25-23(15-18-8-6-10-20(14-18)30-2)27-21-11-3-4-12-22(21)28-25/h3-14H,15-16H2,1-2H3,(H,26,29)