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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C16H19N7OS MolecularWeight: 357.43336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H19N7OS/c1-11(2)22-14(9-10-17-22)18-15(24)12(3)25-16-19-20-21-23(16)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,18,24)