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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C

InChI

InChI=1S/C21H25N3O3S/c1-15-11-16(2)13-17(12-15)26-14-19(25)22-9-5-3-4-8-20-23-21(24-27-20)18-7-6-10-28-18/h6-7,10-13H,3-5,8-9,14H2,1-2H3,(H,22,25)