N-butyl-N-[5-(2-chloranyl-6-methoxy-pyridin-4-yl)-1,3,4-thiadiazol-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-butyl-N-[5-(2-chloranyl-6-methoxy-pyridin-4-yl)-1,3,4-thiadiazol-2-yl]-2-fluoranyl-benzamide Openeye Name: N-butyl-N-[5-(2-chloro-6-methoxy-4-pyridyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-benzamide CAS Name: N-butyl-N-[5-(2-chloro-6-methoxy-4-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide IUPAC Name: N-butyl-N-[5-(2-chloro-6-methoxypyridin-4-yl)-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide Traditional Name: N-butyl-N-[5-(2-chloro-6-methoxy-4-pyridyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-benzamide Formula: C19H18ClFN4O2S MolecularWeight: 420.888223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC(=NC(=C2)Cl)OC)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC(=NC(=C2)Cl)OC)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H18ClFN4O2S/c1-3-4-9-25(18(26)13-7-5-6-8-14(13)21)19-24-23-17(28-19)12-10-15(20)22-16(11-12)27-2/h5-8,10-11H,3-4,9H2,1-2H3