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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

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