1-[(2-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)oxy-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C16H13FN4O3S MolecularWeight: 360.362823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3F

InChI

InChI=1S/C16H13FN4O3S/c1-10-19-20-16(25-10)18-14(22)12-6-4-8-21(15(12)23)24-9-11-5-2-3-7-13(11)17/h2-8H,9H2,1H3,(H,18,20,22)