N-(3-methyl-2-phenyl-butyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(3-methyl-2-phenyl-butyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(3-methyl-2-phenyl-butyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(3-methyl-2-phenylbutyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(3-methyl-2-phenylbutyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(3-methyl-2-phenyl-butyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13(2)15(14-7-4-3-5-8-14)11-20-17(23)12-22-19(24)25-18(21-22)16-9-6-10-26-16/h3-10,13,15H,11-12H2,1-2H3,(H,20,23)