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

Systemtic Name: 2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=C(N(N=C3C)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=C(N(N=C3C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5OS/c1-16-10-12-20(13-11-16)29-21(19-8-6-5-7-9-19)14-25-24(29)31-15-22(30)26-23-17(2)27-28(4)18(23)3/h5-14H,15H2,1-4H3,(H,26,30)