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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(1-naphthalen-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-(2-naphthyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[1-(2-naphthalenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(1-naphthalen-2-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[1-(2-naphthyl)tetrazol-5-yl]thio]acetamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N5O2S/c1-14(27)15-6-9-18(10-7-15)22-20(28)13-29-21-23-24-25-26(21)19-11-8-16-4-2-3-5-17(16)12-19/h2-12H,13H2,1H3,(H,22,28)