N-(6-methoxyquinolin-8-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(6-methoxy-8-quinolyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(6-methoxy-8-quinolinyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(6-methoxy-8-quinolyl)-4-methyl-thiadiazole-5-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C14H12N4O2S/c1-8-13(21-18-17-8)14(19)16-11-7-10(20-2)6-9-4-3-5-15-12(9)11/h3-7H,1-2H3,(H,16,19)