2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(6-methyl-2-pyridyl)acetamide Formula: C14H18N6OS MolecularWeight: 318.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C14H18N6OS/c1-10-5-4-8-12(15-10)16-13(21)9-22-14-17-18-19-20(14)11-6-2-3-7-11/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,15,16,21)