N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C16H13BrFN5OS MolecularWeight: 422.274723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H13BrFN5OS/c1-10(15(24)19-14-8-7-11(17)9-13(14)18)25-16-20-21-22-23(16)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,24)