2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-N-ethyl-N-(o-tolyl)acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CSC2=NNC(=N2)CCC3CCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CSC2=NNC(=N2)CCC3CCCC3

InChI

InChI=1S/C20H28N4OS/c1-3-24(17-11-7-4-8-15(17)2)19(25)14-26-20-21-18(22-23-20)13-12-16-9-5-6-10-16/h4,7-8,11,16H,3,5-6,9-10,12-14H2,1-2H3,(H,21,22,23)