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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)C)C3CCCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)C)C3CCCC3

InChI

InChI=1S/C18H24N4OS/c1-3-22-17(14-8-4-5-9-14)20-21-18(22)24-12-16(23)19-15-10-6-7-13(2)11-15/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3,(H,19,23)