2-(5-fluoranyl-1-benzofuran-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(5-fluoranyl-1-benzofuran-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-fluorobenzofuran-3-yl)acetamide CAS Name: 2-(5-fluoro-3-benzofuranyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-fluoro-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(5-fluorobenzofuran-3-yl)acetamide Formula: C19H14FN3O2S2 MolecularWeight: 399.461763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CC3=COC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CC3=COC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H14FN3O2S2/c20-14-6-7-16-15(9-14)13(10-25-16)8-17(24)21-18-22-23-19(27-18)26-11-12-4-2-1-3-5-12/h1-7,9-10H,8,11H2,(H,21,22,24)