2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS/c1-16(2)28-19(13-14-24-28)25-20(29)15-30-23-26-21(17-9-5-3-6-10-17)22(27-23)18-11-7-4-8-12-18/h3-14,16H,15H2,1-2H3,(H,25,29)(H,26,27)