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

Systemtic Name: 4-bromanyl-2-fluoranyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-2-fluoro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-2-fluoro-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-2-fluoro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-bromo-2-fluoro-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H10BrF2N3OS2 MolecularWeight: 442.300906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)Br)F)F

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)Br)F)F

InChI

InChI=1S/C16H10BrF2N3OS2/c17-10-3-6-12(13(19)7-10)14(23)20-15-21-22-16(25-15)24-8-9-1-4-11(18)5-2-9/h1-7H,8H2,(H,20,21,23)