N-(2,5-dimethylpyrazol-3-yl)-2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=CC(=NN3C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=CC(=NN3C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS/c1-16-9-11-19(12-10-16)28-20(18-7-5-4-6-8-18)14-24-23(28)30-15-22(29)25-21-13-17(2)26-27(21)3/h4-14H,15H2,1-3H3,(H,25,29)