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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-(5-quinolyl)propanamide CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-quinolin-5-ylpropanamide Traditional Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-N-(5-quinolyl)propionamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=NN3C4=CC=C(C=C4)OC

InChI

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