N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C14H15ClFN3O2S MolecularWeight: 343.804203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C14H15ClFN3O2S/c1-2-3-4-13-18-19-14(22-13)17-12(20)8-21-11-6-5-9(16)7-10(11)15/h5-7H,2-4,8H2,1H3,(H,17,19,20)