N-(2-methoxyphenyl)-2-[5-[(4-methylquinolin-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(4-methylquinolin-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(4-methyl-2-quinolyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[[(4-methyl-2-quinolinyl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(4-methylquinolin-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[[(4-methyl-2-quinolyl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC3=NC(=NO3)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC3=NC(=NO3)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H20N4O3S/c1-14-11-22(24-16-8-4-3-7-15(14)16)30-13-21-25-19(26-29-21)12-20(27)23-17-9-5-6-10-18(17)28-2/h3-11H,12-13H2,1-2H3,(H,23,27)