2-[2-oxidanylidene-2-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylamino]ethoxy]benzamide CAS Name: 2-[2-oxo-2-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylamino]ethoxy]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H22N4O4S/c21-19(26)14-7-3-4-8-15(14)27-13-17(25)22-11-5-1-2-10-18-23-20(24-28-18)16-9-6-12-29-16/h3-4,6-9,12H,1-2,5,10-11,13H2,(H2,21,26)(H,22,25)