N-[5-[(6-chloranylpyridin-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[5-[(6-chloranylpyridin-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[5-[(6-chloro-3-pyridyl)methyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[5-[(6-chloro-3-pyridinyl)methyl]-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[5-[(6-chloropyridin-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[5-[(6-chloro-3-pyridyl)methyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide Formula: C15H10ClFN4OS MolecularWeight: 348.782503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)CC3=CN=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)CC3=CN=C(C=C3)Cl)F

InChI

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