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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S/c1-11-5-3-6-13(9-11)19-15(22)10-24-17-21-20-16(23-17)14-7-4-8-18-12(14)2/h3-9H,10H2,1-2H3,(H,19,22)