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

Systemtic Name: N-cyclohexyl-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(2,6-dimethylphenyl)-5-tetrazolyl]thio]-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-ethylacetamide Traditional Name: N-cyclohexyl-2-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]thio]-N-ethyl-acetamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NN=NN2C3=C(C=CC=C3C)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NN=NN2C3=C(C=CC=C3C)C

InChI

InChI=1S/C19H27N5OS/c1-4-23(16-11-6-5-7-12-16)17(25)13-26-19-20-21-22-24(19)18-14(2)9-8-10-15(18)3/h8-10,16H,4-7,11-13H2,1-3H3