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

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H17ClFN3OS MolecularWeight: 341.831383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H17ClFN3OS/c1-3-9(4-2)14-19-20-15(22-14)18-13(21)8-10-11(16)6-5-7-12(10)17/h5-7,9H,3-4,8H2,1-2H3,(H,18,20,21)