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

Systemtic Name: 2-[[5-[1-(dimethylamino)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[[5-[1-(dimethylamino)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[[5-[1-(dimethylamino)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[[5-[1-(dimethylamino)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[[5-[1-(dimethylamino)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-N-phenyl-acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(O1)SCC(=O)N(CC)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CCC(C1=NN=C(O1)SCC(=O)N(CC)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C17H24N4O2S/c1-5-14(20(3)4)16-18-19-17(23-16)24-12-15(22)21(6-2)13-10-8-7-9-11-13/h7-11,14H,5-6,12H2,1-4H3