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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(O3)COC4=CC=CC(=C4)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(O3)COC4=CC=CC(=C4)C

InChI

InChI=1S/C24H23N3O3S/c1-3-27(21-13-7-10-18-9-4-5-12-20(18)21)23(28)16-31-24-26-25-22(30-24)15-29-19-11-6-8-17(2)14-19/h4-14H,3,15-16H2,1-2H3