3-(2,6-dimethoxyquinolin-3-yl)-5-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxy-3-quinolyl)-5-(2-thienyl)-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxy-3-quinolinyl)-5-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxy-3-quinolyl)-5-(2-thienyl)-1,2,4-oxadiazole Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O3S/c1-21-11-5-6-13-10(8-11)9-12(16(18-13)22-2)15-19-17(23-20-15)14-4-3-7-24-14/h3-9H,1-2H3