N-(5-bromanylpyrimidin-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C13H10BrN7OS MolecularWeight: 392.2338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC=C(C=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC=C(C=N3)Br

InChI

InChI=1S/C13H10BrN7OS/c14-9-6-15-12(16-7-9)17-11(22)8-23-13-18-19-20-21(13)10-4-2-1-3-5-10/h1-7H,8H2,(H,15,16,17,22)