2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2OC)SCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2OC)SCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H21N5O2S/c1-14-22-23-19(24(14)16-8-3-4-9-17(16)26-2)27-13-18(25)21-12-10-15-7-5-6-11-20-15/h3-9,11H,10,12-13H2,1-2H3,(H,21,25)