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

Systemtic Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3S/c1-15-5-4-8-19(11-15)27-13-21-24-25-22(28-21)29-14-20(26)23-18-10-9-16-6-2-3-7-17(16)12-18/h2-12H,13-14H2,1H3,(H,23,26)