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

Systemtic Name: N-(2-methoxyphenyl)-2-[[5-(naphthalen-2-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[5-(2-naphthyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[5-(2-naphthalenyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[5-(naphthalen-2-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[[5-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)COC3=CC4=CC=CC=C4C=C3

InChI

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