2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(4-methylquinolin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(4-methylquinolin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-[(4-methyl-2-quinolyl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(5-methyl-3-phenyl-4-isoxazolyl)-5-[[(4-methyl-2-quinolinyl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(4-methylquinolin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-[[(4-methyl-2-quinolyl)thio]methyl]-1,3,4-oxadiazole Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC3=NN=C(O3)C4=C(ON=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC3=NN=C(O3)C4=C(ON=C4C5=CC=CC=C5)C

InChI

InChI=1S/C23H18N4O2S/c1-14-12-20(24-18-11-7-6-10-17(14)18)30-13-19-25-26-23(28-19)21-15(2)29-27-22(21)16-8-4-3-5-9-16/h3-12H,13H2,1-2H3