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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C17H14N4O3S/c1-11(22)12-5-7-13(8-6-12)19-15(23)10-25-17-21-20-16(24-17)14-4-2-3-9-18-14/h2-9H,10H2,1H3,(H,19,23)