2-quinolin-4-yl-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-quinolin-4-yl-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-(4-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-(4-quinolinyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-quinolin-4-yl-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-(4-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(S2)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(S2)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C20H17N3O3S/c1-24-16-10-12(11-17(25-2)18(16)26-3)19-22-23-20(27-19)14-8-9-21-15-7-5-4-6-13(14)15/h4-11H,1-3H3