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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC

InChI

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