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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O4S/c1-13(17-6-5-11-28-17)23(2)19(24)10-9-18-21-20(22-27-18)14-7-8-15(25-3)16(12-14)26-4/h5-8,11-13H,9-10H2,1-4H3