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

Systemtic Name: 1-(4-ethylphenyl)-2-(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Openeye Name: 1-(4-ethylphenyl)-2-[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-ethylphenyl)-2-[5-(3-pyridinyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-ethylphenyl)-2-(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Traditional Name: 1-(4-ethylphenyl)-2-[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-2-12-5-7-13(8-6-12)15(21)11-20-17(23)22-16(19-20)14-4-3-9-18-10-14/h3-10H,2,11H2,1H3