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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C14H21N7OS MolecularWeight: 335.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C14H21N7OS/c1-10(2)20-12(7-8-15-20)16-13(22)9-23-14-17-18-19-21(14)11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,22)