N-[(2-ethoxypyridin-3-yl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C18H19N5O2S MolecularWeight: 369.44076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)CSC3=NC=NN3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)CSC3=NC=NN3

InChI

InChI=1S/C18H19N5O2S/c1-2-25-17-15(4-3-9-19-17)10-20-16(24)14-7-5-13(6-8-14)11-26-18-21-12-22-23-18/h3-9,12H,2,10-11H2,1H3,(H,20,24)(H,21,22,23)