2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-(5-quinolyl)acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-quinolin-5-ylacetamide Traditional Name: 2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-N-(5-quinolyl)acetamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H16N6O2S/c1-27-17-10-3-2-9-16(17)25-19(22-23-24-25)28-12-18(26)21-15-8-4-7-14-13(15)6-5-11-20-14/h2-11H,12H2,1H3,(H,21,26)