N-cyclohexyl-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(2,6-dimethylphenyl)-5-tetrazolyl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]thio]-N-phenyl-acetamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5OS/c1-17-10-9-11-18(2)22(17)28-23(24-25-26-28)30-16-21(29)27(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3,5-6,9-13,20H,4,7-8,14-16H2,1-2H3