N-methyl-2-(3-methylquinoxalin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-2-(3-methylquinoxalin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-(3-methylquinoxalin-2-yl)sulfanyl-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-[(3-methyl-2-quinoxalinyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-(3-methylquinoxalin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-methyl-2-[(3-methylquinoxalin-2-yl)thio]-N-tetralin-1-yl-acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3OS/c1-15-22(24-19-12-6-5-11-18(19)23-15)27-14-21(26)25(2)20-13-7-9-16-8-3-4-10-17(16)20/h3-6,8,10-12,20H,7,9,13-14H2,1-2H3