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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C16H12BrFN4OS2 MolecularWeight: 439.325083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H12BrFN4OS2/c17-10-6-7-13(12(18)8-10)20-14(23)9-24-16-22-21-15(25-16)19-11-4-2-1-3-5-11/h1-8H,9H2,(H,19,21)(H,20,23)