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

Systemtic Name: 2-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenyl-ethanamide Openeye Name: 2-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-naphthyl)-N-phenyl-acetamide CAS Name: 2-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthalenyl)-N-phenylacetamide IUPAC Name: 2-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenylacetamide Traditional Name: 2-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthyl)-N-phenyl-acetamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O4S/c1-33-24-13-7-8-14-25(24)34-18-26-29-30-28(35-26)36-19-27(32)31(22-11-3-2-4-12-22)23-16-15-20-9-5-6-10-21(20)17-23/h2-17H,18-19H2,1H3