N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide Formula: C14H16FN3O2S MolecularWeight: 309.359143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16FN3O2S/c1-2-3-4-13-17-18-14(21-13)16-12(19)9-20-11-7-5-10(15)6-8-11/h5-8H,2-4,9H2,1H3,(H,16,18,19)