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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[(1-cyclopropyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(1-cyclopropyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[(1-cyclopropyltetrazol-5-yl)thio]propionamide Formula: C13H13BrFN5OS MolecularWeight: 386.242623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC1N2C(=NN=N2)SCCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C13H13BrFN5OS/c14-8-1-4-11(10(15)7-8)16-12(21)5-6-22-13-17-18-19-20(13)9-2-3-9/h1,4,7,9H,2-3,5-6H2,(H,16,21)