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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(1-naphthyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(1-naphthalenyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(1-naphthoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O4S/c1-15(27)17-8-4-9-18(12-17)24-21(28)14-31-23-26-25-22(30-23)13-29-20-11-5-7-16-6-2-3-10-19(16)20/h2-12H,13-14H2,1H3,(H,24,28)