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

Systemtic Name: N-cyclooctyl-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclooctyl-2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclooctyl-2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]acetamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2S/c1-14-10-11-17(26-2)16(12-14)24-19(21-22-23-24)27-13-18(25)20-15-8-6-4-3-5-7-9-15/h10-12,15H,3-9,13H2,1-2H3,(H,20,25)