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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(1-cyclohexyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(1-cyclohexyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(1-cyclohexyltetrazol-5-yl)thio]acetamide Formula: C14H17BrN6OS MolecularWeight: 397.29338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C14H17BrN6OS/c15-10-6-7-12(16-8-10)17-13(22)9-23-14-18-19-20-21(14)11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,16,17,22)