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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-homoveratryl-N-methyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H25N3O4S/c1-24(12-11-15-9-10-16(26-2)17(14-15)27-3)20(25)8-4-7-19-22-21(23-28-19)18-6-5-13-29-18/h5-6,9-10,13-14H,4,7-8,11-12H2,1-3H3