2-[4-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[oxo-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]phenoxy]acetamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C20H21N5O4S/c21-17(26)13-28-15-5-3-14(4-6-15)20(27)25-9-7-24(8-10-25)12-18-22-19(23-29-18)16-2-1-11-30-16/h1-6,11H,7-10,12-13H2,(H2,21,26)