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

Systemtic Name: 2-[[1-(4-ethanoylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[1-(4-acetylphenyl)-5-tetrazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[1-(4-acetylphenyl)tetrazol-5-yl]thio]-N-phenethyl-acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S/c1-14(25)16-7-9-17(10-8-16)24-19(21-22-23-24)27-13-18(26)20-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,26)