N-(6-methoxyquinolin-8-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(6-methoxy-8-quinolyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(6-methoxy-8-quinolinyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(6-methoxy-8-quinolyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C14H14N6O2S/c1-20-14(17-18-19-20)23-8-12(21)16-11-7-10(22-2)6-9-4-3-5-15-13(9)11/h3-7H,8H2,1-2H3,(H,16,21)