2-(4-acetamidophenyl)sulfanyl-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-tert-butyl-2-phenylpyrazol-3-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H28N4O2S/c1-16(31-20-13-11-18(12-14-20)25-17(2)29)23(30)26-22-15-21(24(3,4)5)27-28(22)19-9-7-6-8-10-19/h6-16H,1-5H3,(H,25,29)(H,26,30)