(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C17H11BrFN3OS MolecularWeight: 404.256143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C17H11BrFN3OS/c18-13-7-8-14(19)12(10-13)6-9-15(23)20-17-22-21-16(24-17)11-4-2-1-3-5-11/h1-10H,(H,20,22,23)/b9-6+