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

Systemtic Name: 3,4-dimethoxy-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=NC(=NO2)C3=CC=CS3)OC

InChI

InChI=1S/C17H17N3O4S/c1-22-12-6-5-11(10-13(12)23-2)17(21)18-8-7-15-19-16(20-24-15)14-4-3-9-25-14/h3-6,9-10H,7-8H2,1-2H3,(H,18,21)