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

Systemtic Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-2-phenyl-acetamide CAS Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethyl-2-phenylacetamide IUPAC Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-2-phenylacetamide Traditional Name: N,N-diethyl-2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]-2-phenyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3OCC

Isomeric SMILES

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3OCC

InChI

InChI=1S/C22H25N3O3S/c1-4-25(5-2)21(26)19(16-12-8-7-9-13-16)29-22-24-23-20(28-22)17-14-10-11-15-18(17)27-6-3/h7-15,19H,4-6H2,1-3H3