2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5OS/c1-22(2,3)18-13-19(27(26-18)15-9-5-4-6-10-15)25-20(28)14-29-21-23-16-11-7-8-12-17(16)24-21/h4-13H,14H2,1-3H3,(H,23,24)(H,25,28)