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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-fluorophenoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-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(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C14H16FN3O2S/c1-2-3-7-13-17-18-14(21-13)16-12(19)9-20-11-6-4-5-10(15)8-11/h4-6,8H,2-3,7,9H2,1H3,(H,16,18,19)