N-(4-ethylphenyl)-2-(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[5-(3-pyridinyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=S)OC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=S)OC(=N2)C3=CN=CC=C3

InChI

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