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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=C(C=C3)F

InChI

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