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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)Br)OC

InChI

InChI=1S/C21H24BrN3O4S/c1-27-16-11-14(15(22)13-17(16)28-2)12-19(26)23-9-5-3-4-8-20-24-21(25-29-20)18-7-6-10-30-18/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,23,26)