2,6-dimethoxy-N-(5-quinolin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(5-quinolin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,6-dimethoxy-N-[5-(3-quinolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(3-quinolinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-(5-quinolin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,6-dimethoxy-N-[5-(3-quinolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H16N4O3S/c1-26-15-8-5-9-16(27-2)17(15)18(25)22-20-24-23-19(28-20)13-10-12-6-3-4-7-14(12)21-11-13/h3-11H,1-2H3,(H,22,24,25)