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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-pyridyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-pyridin-4-ylacetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-pyridin-4-ylacetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(4-pyridyl)acetamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C13H16N6OS/c20-12(15-10-5-7-14-8-6-10)9-21-13-16-17-18-19(13)11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,14,15,20)