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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(1-phenyl-5-tetrazolyl)methylthio]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(1-phenyltetrazol-5-yl)methylthio]propionamide Formula: C17H15BrFN5OS MolecularWeight: 436.301303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H15BrFN5OS/c1-11(17(25)20-15-8-7-12(18)9-14(15)19)26-10-16-21-22-23-24(16)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,20,25)