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

Systemtic Name: N-[5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C15H12FN3O2S2 MolecularWeight: 349.403083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=NN=C(S2)NC(=O)CC3=CC=CS3)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=NN=C(S2)NC(=O)CC3=CC=CS3)F

InChI

InChI=1S/C15H12FN3O2S2/c16-11-5-1-2-6-12(11)21-9-14-18-19-15(23-14)17-13(20)8-10-4-3-7-22-10/h1-7H,8-9H2,(H,17,19,20)