2-(2-nitrophenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c24-17(13-14-7-3-4-8-15(14)23(25)26)20-11-5-1-2-10-18-21-19(22-27-18)16-9-6-12-28-16/h3-4,6-9,12H,1-2,5,10-11,13H2,(H,20,24)