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

Systemtic Name: N-cyclooctyl-2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclooctyl-2-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclooctyl-2-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]thio]acetamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCCCCC3)C

InChI

InChI=1S/C19H27N5OS/c1-14-10-11-17(15(2)12-14)24-19(21-22-23-24)26-13-18(25)20-16-8-6-4-3-5-7-9-16/h10-12,16H,3-9,13H2,1-2H3,(H,20,25)