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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=NN=N2)SCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=NN=N2)SCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H19N5O2S/c1-12-7-8-13(2)17(9-12)24-19(21-22-23-24)27-11-18(26)20-16-6-4-5-15(10-16)14(3)25/h4-10H,11H2,1-3H3,(H,20,26)