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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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