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

Systemtic Name: 3-(2-methoxyquinolin-3-yl)-5-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 3-(2-methoxy-3-quinolyl)-5-(2-thienyl)-1,2,4-oxadiazole CAS Name: 3-(2-methoxy-3-quinolinyl)-5-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyquinolin-3-yl)-5-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 3-(2-methoxy-3-quinolyl)-5-(2-thienyl)-1,2,4-oxadiazole Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H11N3O2S/c1-20-15-11(9-10-5-2-3-6-12(10)17-15)14-18-16(21-19-14)13-7-4-8-22-13/h2-9H,1H3