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

Systemtic Name: N-cyclohexyl-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(2-methylphenyl)-5-tetrazolyl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[[1-(o-tolyl)tetrazol-5-yl]thio]-N-phenyl-acetamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5OS/c1-17-10-8-9-15-20(17)27-22(23-24-25-27)29-16-21(28)26(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2,4-5,8-12,15,19H,3,6-7,13-14,16H2,1H3