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

Systemtic Name: 2-[[1-(3-ethanoylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(3-acetylphenyl)tetrazol-5-yl]sulfanyl-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[1-(3-acetylphenyl)-5-tetrazolyl]thio]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[1-(3-acetylphenyl)tetrazol-5-yl]sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[1-(3-acetylphenyl)tetrazol-5-yl]thio]-N-(2-piperidinophenyl)acetamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C22H24N6O2S/c1-16(29)17-8-7-9-18(14-17)28-22(24-25-26-28)31-15-21(30)23-19-10-3-4-11-20(19)27-12-5-2-6-13-27/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,23,30)