2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2OS/c1-14(2)18-10-6-8-15(3)22(18)24-20(26)13-27-21-12-17(5)19-11-7-9-16(4)23(19)25-21/h6-12,14H,13H2,1-5H3,(H,24,26)