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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C13H21N7OS MolecularWeight: 323.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=NN2C(C)(C)C

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=NN2C(C)(C)C

InChI

InChI=1S/C13H21N7OS/c1-9(2)19-10(6-7-14-19)15-11(21)8-22-12-16-17-18-20(12)13(3,4)5/h6-7,9H,8H2,1-5H3,(H,15,21)