N-[(2-ethoxypyridin-3-yl)methyl]-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CN2C(=NNC2=S)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CN2C(=NNC2=S)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N5O2S/c1-3-26-18-15(5-4-10-20-18)11-21-16(25)12-24-17(22-23-19(24)27)14-8-6-13(2)7-9-14/h4-10H,3,11-12H2,1-2H3,(H,21,25)(H,23,27)