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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

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