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

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-12(14-11-13(24-2)6-7-15(14)25-3)20-17(23)8-9-18-21-19(22-26-18)16-5-4-10-27-16/h4-7,10-12H,8-9H2,1-3H3,(H,20,23)