N-(4-ethylphenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[5-(phenoxymethyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[5-(phenoxymethyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=S)OC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=S)OC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-2-14-8-10-15(11-9-14)20-17(23)12-22-19(26)25-18(21-22)13-24-16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3,(H,20,23)