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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O3S/c1-2-16-7-11-20(12-8-16)28-14-22-25-26-23(29-22)30-15-21(27)24-19-10-9-17-5-3-4-6-18(17)13-19/h3-13H,2,14-15H2,1H3,(H,24,27)