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

Systemtic Name: 2-[[5-(2,6-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[[5-(2,6-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-pyridyl)acetamide CAS Name: 2-[[5-(2,6-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-pyridin-4-ylacetamide IUPAC Name: 2-[[5-(2,6-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-4-ylacetamide Traditional Name: 2-[[5-(2,6-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-pyridyl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=NN=C(O2)SCC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NN=C(O2)SCC(=O)NC3=CC=NC=C3

InChI

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