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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c22-16(19-11-5-4-9-14-7-2-1-3-8-14)13-21-18(23)24-17(20-21)15-10-6-12-25-15/h1-3,6-8,10,12H,4-5,9,11,13H2,(H,19,22)