N-(4-methylphenyl)-2-(3,5,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3,5,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(p-tolyl)-2-[(3,5,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-methylphenyl)-2-[(3,5,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-(3,5,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(p-tolyl)-2-[(3,5,8-trimethyl-2-quinolyl)thio]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC(=C3C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC(=C3C=C2C)C)C

InChI

InChI=1S/C21H22N2OS/c1-13-5-9-17(10-6-13)22-19(24)12-25-21-16(4)11-18-14(2)7-8-15(3)20(18)23-21/h5-11H,12H2,1-4H3,(H,22,24)