N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)NC(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C)C

InChI

InChI=1S/C23H26N2OS/c1-14-9-10-19(11-16(14)3)18(5)24-21(26)13-27-22-12-17(4)20-8-6-7-15(2)23(20)25-22/h6-12,18H,13H2,1-5H3,(H,24,26)/t18-/m1/s1