N-[5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)COC3=CC=CC=C3F

InChI

InChI=1S/C17H14FN3O2S/c18-13-8-4-5-9-14(13)23-11-16-20-21-17(24-16)19-15(22)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21,22)