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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(3-oxo-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-(3-oxo-2-naphthalenylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(3-keto-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)O2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)O2

InChI

InChI=1S/C22H17N3O4S/c1-13(26)14-6-8-17(9-7-14)23-20(28)12-30-22-25-24-21(29-22)18-10-15-4-2-3-5-16(15)11-19(18)27/h2-11,24H,12H2,1H3,(H,23,28)