N-(6-methylpyridin-2-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(6-methyl-2-pyridyl)acetamide CAS Name: N-(6-methyl-2-pyridinyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(6-methyl-2-pyridyl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-12-6-5-9-14(18-12)19-15(22)11-24-17-21-20-16(23-17)10-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H,18,19,22)