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

Systemtic Name: 6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-ethoxy-pyridin-3-amine Openeye Name: 6-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-ethoxy-pyridin-3-amine CAS Name: 6-[(1-cyclopentyl-5-tetrazolyl)thio]-2-ethoxy-3-pyridinamine IUPAC Name: 6-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-ethoxypyridin-3-amine Traditional Name: [6-[(1-cyclopentyltetrazol-5-yl)thio]-2-ethoxy-3-pyridyl]amine Formula: C13H18N6OS MolecularWeight: 306.38662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)SC2=NN=NN2C3CCCC3)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)SC2=NN=NN2C3CCCC3)N

InChI

InChI=1S/C13H18N6OS/c1-2-20-12-10(14)7-8-11(15-12)21-13-16-17-18-19(13)9-5-3-4-6-9/h7-9H,2-6,14H2,1H3