2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4-fluoro-phenoxy)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-bromo-4-fluoro-phenoxy)acetamide Formula: C13H11BrFN3O2S2 MolecularWeight: 404.277743

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C13H11BrFN3O2S2/c1-2-5-21-13-18-17-12(22-13)16-11(19)7-20-10-4-3-8(15)6-9(10)14/h2-4,6H,1,5,7H2,(H,16,17,19)