2-(2-methylphenyl)-5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-methylphenyl)-5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(o-tolyl)-5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazole CAS Name: 2-(2-methylphenyl)-5-(2-thiophen-2-yl-4-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-methylphenyl)-5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(o-tolyl)-5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazole Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C22H15N3OS/c1-14-7-2-3-8-15(14)21-24-25-22(26-21)17-13-19(20-11-6-12-27-20)23-18-10-5-4-9-16(17)18/h2-13H,1H3