2-[[5-(2-cyclohexylethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(2-cyclohexylethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[[5-(2-cyclohexylethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[5-(2-cyclohexylethyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-(2-cyclohexylethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[[5-(2-cyclohexylethyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-o-phenetyl-acetamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OCC)CCC3CCCCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OCC)CCC3CCCCC3

InChI

InChI=1S/C22H32N4O2S/c1-3-26-20(15-14-17-10-6-5-7-11-17)24-25-22(26)29-16-21(27)23-18-12-8-9-13-19(18)28-4-2/h8-9,12-13,17H,3-7,10-11,14-16H2,1-2H3,(H,23,27)