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

Systemtic Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyridine-2-carboxamide CAS Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-pyridinecarboxamide IUPAC Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxopyridine-2-carboxamide Traditional Name: 5-(4-fluorobenzyl)oxy-4-keto-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C17H15FN4O3S MolecularWeight: 374.389403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4O3S/c1-10-20-21-17(26-10)19-16(24)13-7-14(23)15(8-22(13)2)25-9-11-3-5-12(18)6-4-11/h3-8H,9H2,1-2H3,(H,19,21,24)