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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H26N6OS MolecularWeight: 410.53574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=NN2C3CCCC3)C4=CC=CC=C4C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=NN2C3CCCC3)C4=CC=CC=C4C

InChI

InChI=1S/C21H26N6OS/c1-3-26-20(17-11-7-4-8-15(17)2)24-25-21(26)29-14-19(28)23-18-12-13-22-27(18)16-9-5-6-10-16/h4,7-8,11-13,16H,3,5-6,9-10,14H2,1-2H3,(H,23,28)