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

Systemtic Name: N-cyclooctyl-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclooctyl-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclooctyl-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C18H25N5O2S/c1-25-16-11-9-15(10-12-16)23-18(20-21-22-23)26-13-17(24)19-14-7-5-3-2-4-6-8-14/h9-12,14H,2-8,13H2,1H3,(H,19,24)