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

Systemtic Name: N-cyclohexyl-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-N-phenyl-acetamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2S/c1-29-20-15-9-8-14-19(20)27-22(23-24-25-27)30-16-21(28)26(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2,4-5,8-11,14-15,18H,3,6-7,12-13,16H2,1H3