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

Systemtic Name: N-cyclohexyl-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[[1-(3,4-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=C(C=C1)N2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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