N-(3-methylphenyl)-2-(4-methylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-methylquinolin-2-yl)sulfanyl-butanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-(m-tolyl)butanamide CAS Name: N-(3-methylphenyl)-2-[(4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(3-methylphenyl)-2-(4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-(m-tolyl)butyramide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=NC3=CC=CC=C3C(=C2)C

InChI

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