N-(2-methoxy-5-methyl-phenyl)-2-(3,5,7-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3,5,7-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3,5,7-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(3,5,7-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3,5,7-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3,5,7-trimethyl-2-quinolyl)thio]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=C(C=C3C(=CC(=CC3=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=C(C=C3C(=CC(=CC3=N2)C)C)C

InChI

InChI=1S/C22H24N2O2S/c1-13-6-7-20(26-5)19(9-13)23-21(25)12-27-22-16(4)11-17-15(3)8-14(2)10-18(17)24-22/h6-11H,12H2,1-5H3,(H,23,25)