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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-homoveratryl-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H23N3O4S/c1-23(11-10-14-6-7-15(25-2)16(13-14)26-3)19(24)9-8-18-21-20(22-27-18)17-5-4-12-28-17/h4-7,12-13H,8-11H2,1-3H3