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

Systemtic Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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