2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2-phenylbutyl)acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2-phenylbutyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=O)OC(=N1)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CN1C(=O)OC(=N1)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-2-13(14-7-4-3-5-8-14)11-19-16(22)12-21-18(23)24-17(20-21)15-9-6-10-25-15/h3-10,13H,2,11-12H2,1H3,(H,19,22)