4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O5S/c1-24-13-10-12(11-14(25-2)18(13)26-3)20-16(23)7-4-8-17-21-19(22-27-17)15-6-5-9-28-15/h5-6,9-11H,4,7-8H2,1-3H3,(H,20,23)