2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C17H21N7OS MolecularWeight: 371.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NN=NN2C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NN=NN2C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H21N7OS/c1-12-10-14(23(20-12)13-8-6-5-7-9-13)18-15(25)11-26-16-19-21-22-24(16)17(2,3)4/h5-10H,11H2,1-4H3,(H,18,25)