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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-27-17-13-16(14-18(15-17)28-2)9-10-20(26)23-11-5-3-4-8-21-24-22(25-29-21)19-7-6-12-30-19/h6-7,12-15H,3-5,8-11H2,1-2H3,(H,23,26)