2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-N-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H21N3O2S/c1-4-23(17-8-6-5-7-9-17)18(24)13-26-20-22-21-19(25-20)16-11-14(2)10-15(3)12-16/h5-12H,4,13H2,1-3H3