N-[5-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: N-[5-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-[5-[(2-bromo-4-fluoro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide CAS Name: N-[5-[(2-bromo-4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[5-[(2-bromo-4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-[5-[(2-bromo-4-fluoro-benzyl)thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide Formula: C14H13BrFN3OS2 MolecularWeight: 402.304923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C14H13BrFN3OS2/c1-8(20)19(11-4-5-11)13-17-18-14(22-13)21-7-9-2-3-10(16)6-12(9)15/h2-3,6,11H,4-5,7H2,1H3