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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C15H17N7OS MolecularWeight: 343.40678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H17N7OS/c1-11(2)21-13(8-9-16-21)17-14(23)10-24-15-18-19-20-22(15)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,17,23)