1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-6-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C16H12ClFN4O2S MolecularWeight: 378.808483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H12ClFN4O2S/c1-9-20-21-16(25-9)19-15(24)10-5-6-14(23)22(7-10)8-11-12(17)3-2-4-13(11)18/h2-7H,8H2,1H3,(H,19,21,24)