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

Systemtic Name: 2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCCC2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O3S/c1-29-21-13-9-17(10-14-21)5-4-8-23-26-27-24(30-23)31-16-22(28)25-20-12-11-18-6-2-3-7-19(18)15-20/h2-3,6-7,9-15H,4-5,8,16H2,1H3,(H,25,28)