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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(5-undecyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(5-undecyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(5-undecyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(5-undecyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(5-undecyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H30FN3O2S MolecularWeight: 407.545203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CCCCCCCCCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C21H30FN3O2S/c1-2-3-4-5-6-7-8-9-10-11-20-24-25-21(28-20)23-19(26)16-27-18-14-12-17(22)13-15-18/h12-15H,2-11,16H2,1H3,(H,23,25,26)