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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H10FN3O2S2 MolecularWeight: 335.376503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CS3)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CS3)F

InChI

InChI=1S/C14H10FN3O2S2/c15-9-4-1-2-5-10(9)20-8-12(19)16-14-18-17-13(22-14)11-6-3-7-21-11/h1-7H,8H2,(H,16,18,19)