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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C14H12N4O4S MolecularWeight: 332.33448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C14H12N4O4S/c1-21-12-5-4-9(7-15-12)16-11(19)8-18-14(20)22-13(17-18)10-3-2-6-23-10/h2-7H,8H2,1H3,(H,16,19)