N-(3,5-dimethylphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C=C(C=C3C(=C2)C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C=C(C=C3C(=C2)C)C)C)C

InChI

InChI=1S/C22H24N2OS/c1-13-6-14(2)9-18(8-13)23-20(25)12-26-21-11-16(4)19-10-15(3)7-17(5)22(19)24-21/h6-11H,12H2,1-5H3,(H,23,25)