2-[(3-methylphenyl)methylsulfanyl]-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(m-tolylmethylsulfanyl)acetamide CAS Name: 2-[(3-methylphenyl)methylthio]-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-[(3-methylbenzyl)thio]-N-(8-methyl-5-quinolyl)acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C20H20N2OS/c1-14-5-3-6-16(11-14)12-24-13-19(23)22-18-9-8-15(2)20-17(18)7-4-10-21-20/h3-11H,12-13H2,1-2H3,(H,22,23)