N-(2,4-dimethylphenyl)-2-[(4E)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(4E)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(4E)-4-[(1-methylpyrazol-4-yl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[(4E)-4-[(1-methyl-4-pyrazolyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(4E)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[(4E)-5-keto-4-[(1-methylpyrazol-4-yl)methylene]-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC(=CC3=CN(N=C3)C)C(=O)N2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=N/C(=C/C3=CN(N=C3)C)/C(=O)N2C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O2S/c1-16-9-10-20(17(2)11-16)26-22(30)15-32-24-27-21(12-18-13-25-28(3)14-18)23(31)29(24)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,26,30)/b21-12+