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

Systemtic Name: N-(2-methoxyphenyl)-2-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[5-(1-naphthyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[5-(1-naphthalenyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[[5-(1-naphthoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O4S/c1-27-19-11-5-4-10-17(19)23-20(26)14-30-22-25-24-21(29-22)13-28-18-12-6-8-15-7-2-3-9-16(15)18/h2-12H,13-14H2,1H3,(H,23,26)