2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-(8-quinolyl)acetamide CAS Name: 2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-quinolin-8-ylacetamide Traditional Name: 2-[(1-o-phenetyltetrazol-5-yl)thio]-N-(8-quinolyl)acetamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N6O2S/c1-2-28-17-11-4-3-10-16(17)26-20(23-24-25-26)29-13-18(27)22-15-9-5-7-14-8-6-12-21-19(14)15/h3-12H,2,13H2,1H3,(H,22,27)