N-(6-methoxypyridin-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H14N4O3S/c1-21-13-6-4-10(9-16-13)17-12(20)5-7-14-18-15(19-22-14)11-3-2-8-23-11/h2-4,6,8-9H,5,7H2,1H3,(H,17,20)