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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C13H19N7OS MolecularWeight: 321.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N7OS/c1-9-7-11(19(2)16-9)14-12(21)8-22-13-15-17-18-20(13)10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,14,21)