2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H10ClFN4OS MolecularWeight: 348.782503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NN=C(S2)C3=CC=NC=C3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NN=C(S2)C3=CC=NC=C3)F

InChI

InChI=1S/C15H10ClFN4OS/c16-11-2-1-3-12(17)10(11)8-13(22)19-15-21-20-14(23-15)9-4-6-18-7-5-9/h1-7H,8H2,(H,19,21,22)