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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C14H13BrFN3OS MolecularWeight: 370.239923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C14H13BrFN3OS/c1-8(2)13-18-19-14(21-13)17-12(20)6-3-9-7-10(15)4-5-11(9)16/h3-8H,1-2H3,(H,17,19,20)/b6-3+