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

Systemtic Name: N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C22H16FN3OS MolecularWeight: 389.445343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3OS/c23-17-12-10-16(11-13-17)18-8-4-5-9-19(18)21-25-26-22(28-21)24-20(27)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,26,27)