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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H24N4O2S/c1-12(14-9-5-6-10-15(14)24-2)19-16(23)11-25-18-20-17(21-22-18)13-7-3-4-8-13/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,19,23)(H,20,21,22)