2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-(3,5-dimethyl-1-phenyl-pyrazol-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)C4=CC=CC=C4)C)C

Isomeric SMILES

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

InChI

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