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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)SCC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)SCC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C14H13BrFN3OS2/c15-10-5-4-9(11(16)6-10)7-21-14-19-18-13(22-14)17-12(20)8-2-1-3-8/h4-6,8H,1-3,7H2,(H,17,18,20)