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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(1-naphthyl)ethyl]acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(1-naphthyl)ethyl]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3S/c1-28-19-11-9-18(10-12-19)22-25-26-23(29-22)30-15-21(27)24-14-13-17-7-4-6-16-5-2-3-8-20(16)17/h2-12H,13-15H2,1H3,(H,24,27)