2-(4-methylphenyl)-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-(2-thieno[2,3-b]quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole Formula: C20H13N3OS MolecularWeight: 343.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=CC5=CC=CC=C5N=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=CC5=CC=CC=C5N=C4S3

InChI

InChI=1S/C20H13N3OS/c1-12-6-8-13(9-7-12)18-22-23-19(24-18)17-11-15-10-14-4-2-3-5-16(14)21-20(15)25-17/h2-11H,1H3