N-(2-piperidin-1-ylphenyl)-2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-[1-(3-pyridyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-[[1-(3-pyridinyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(1-pyridin-3-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-piperidinophenyl)-2-[[1-(3-pyridyl)tetrazol-5-yl]thio]acetamide Formula: C19H21N7OS MolecularWeight: 395.48134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CN=CC=C4

InChI

InChI=1S/C19H21N7OS/c27-18(14-28-19-22-23-24-26(19)15-7-6-10-20-13-15)21-16-8-2-3-9-17(16)25-11-4-1-5-12-25/h2-3,6-10,13H,1,4-5,11-12,14H2,(H,21,27)