N-[2-(3-methylphenoxy)ethyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-15-6-5-7-17(12-15)25-11-10-22-20(24)14-26-21-13-16(2)18-8-3-4-9-19(18)23-21/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,24)