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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H24N4OS/c1-13-6-2-3-7-14(13)10-11-19-16(23)12-24-18-20-17(21-22-18)15-8-4-5-9-15/h2-3,6-7,15H,4-5,8-12H2,1H3,(H,19,23)(H,20,21,22)