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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(o-tolyl)acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H24N4OS/c1-3-22(15-11-7-4-8-13(15)2)16(23)12-24-18-19-17(20-21-18)14-9-5-6-10-14/h4,7-8,11,14H,3,5-6,9-10,12H2,1-2H3,(H,19,20,21)