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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-26-16-10-9-15(17(14-16)27-2)13-19(25)22-11-5-3-4-8-20-23-21(24-28-20)18-7-6-12-29-18/h6-7,9-10,12,14H,3-5,8,11,13H2,1-2H3,(H,22,25)