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

Systemtic Name: 6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridin-3-amine Openeye Name: 6-(1-cyclopentyltetrazol-5-yl)sulfanylpyridin-3-amine CAS Name: 6-[(1-cyclopentyl-5-tetrazolyl)thio]-3-pyridinamine IUPAC Name: 6-(1-cyclopentyltetrazol-5-yl)sulfanylpyridin-3-amine Traditional Name: [6-[(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=NC=C(C=C3)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SC3=NC=C(C=C3)N

InChI

InChI=1S/C11H14N6S/c12-8-5-6-10(13-7-8)18-11-14-15-16-17(11)9-3-1-2-4-9/h5-7,9H,1-4,12H2