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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)NCCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)NCCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H22N4O3S/c1-3-14-18-16(20-19-14)24-11-15(21)17-9-10-23-13-7-5-12(6-8-13)22-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,17,21)(H,18,19,20)