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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridin-3-amine Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylpyridin-3-amine CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-3-pyridinamine IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylpyridin-3-amine Traditional Name: [2-[(1-cyclopentyltetrazol-5-yl)thio]-3-pyridyl]amine Formula: C11H14N6S MolecularWeight: 262.33406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SC3=C(C=CC=N3)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SC3=C(C=CC=N3)N

InChI

InChI=1S/C11H14N6S/c12-9-6-3-7-13-10(9)18-11-14-15-16-17(11)8-4-1-2-5-8/h3,6-8H,1-2,4-5,12H2