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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H24N4OS/c1-12-7-3-6-10-15(12)13(2)19-16(23)11-24-18-20-17(21-22-18)14-8-4-5-9-14/h3,6-7,10,13-14H,4-5,8-9,11H2,1-2H3,(H,19,23)(H,20,21,22)