N-(4-bromanyl-2-chloranyl-phenyl)-2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(1-tert-butyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(1-tert-butyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(1-tert-butyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(1-tert-butyltetrazol-5-yl)thio]acetamide Formula: C13H15BrClN5OS MolecularWeight: 404.7131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H15BrClN5OS/c1-13(2,3)20-12(17-18-19-20)22-7-11(21)16-10-5-4-8(14)6-9(10)15/h4-6H,7H2,1-3H3,(H,16,21)