6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-methoxy-pyridin-3-amine

Systemtic Name: 6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-methoxy-pyridin-3-amine Openeye Name: 6-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-methoxy-pyridin-3-amine CAS Name: 6-[(1-cyclopentyl-5-tetrazolyl)thio]-2-methoxy-3-pyridinamine IUPAC Name: 6-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-methoxypyridin-3-amine Traditional Name: [6-[(1-cyclopentyltetrazol-5-yl)thio]-2-methoxy-3-pyridyl]amine Formula: C12H16N6OS MolecularWeight: 292.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)SC2=NN=NN2C3CCCC3)N

Isomeric SMILES

COC1=C(C=CC(=N1)SC2=NN=NN2C3CCCC3)N

InChI

InChI=1S/C12H16N6OS/c1-19-11-9(13)6-7-10(14-11)20-12-15-16-17-18(12)8-4-2-3-5-8/h6-8H,2-5,13H2,1H3