N-[(2R)-3-methylbutan-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC(C)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)N[C@H](C)C(C)C)C)C

InChI

InChI=1S/C19H26N2OS/c1-11(2)15(6)20-17(22)10-23-18-9-13(4)16-8-12(3)7-14(5)19(16)21-18/h7-9,11,15H,10H2,1-6H3,(H,20,22)/t15-/m1/s1