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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H24N4O2S/c1-24-15-9-5-4-6-13(15)10-11-19-16(23)12-25-18-20-17(21-22-18)14-7-2-3-8-14/h4-6,9,14H,2-3,7-8,10-12H2,1H3,(H,19,23)(H,20,21,22)