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

Systemtic Name: 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-(5-quinolyl)acetamide CAS Name: 2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-quinolin-5-ylacetamide Traditional Name: 2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-N-(5-quinolyl)acetamide Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)O

InChI

InChI=1S/C18H14N6O2S/c25-13-8-6-12(7-9-13)24-18(21-22-23-24)27-11-17(26)20-16-5-1-4-15-14(16)3-2-10-19-15/h1-10,25H,11H2,(H,20,26)