N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-fluorobenzofuran-3-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-fluoro-3-benzofuranyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-fluoro-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-fluorobenzofuran-3-yl)acetamide Formula: C14H12FN3O2S MolecularWeight: 305.327383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)F

InChI

InChI=1S/C14H12FN3O2S/c1-2-13-17-18-14(21-13)16-12(19)5-8-7-20-11-4-3-9(15)6-10(8)11/h3-4,6-7H,2,5H2,1H3,(H,16,18,19)