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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NNC(=N2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NNC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C18H19N5O3S/c1-25-14-4-2-3-5-15(14)26-11-10-20-16(24)12-27-18-21-17(22-23-18)13-6-8-19-9-7-13/h2-9H,10-12H2,1H3,(H,20,24)(H,21,22,23)