N-(3-oxidanylpyridin-1-ium-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-oxidanylpyridin-1-ium-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H13N4O3S+ MolecularWeight: 317.34302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)O

Isomeric SMILES

C1=CC(=C([NH+]=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)O

InChI

InChI=1S/C14H12N4O3S/c19-10-2-1-6-15-14(10)16-11(20)3-4-12-17-13(18-21-12)9-5-7-22-8-9/h1-2,5-8,19H,3-4H2,(H,15,16,20)/p+1