2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-1-(2-methylpropyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-1-(2-methylpropyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylene]-1-isobutyl-5-oxo-imidazol-2-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[(4E)-4-[(1,3-dimethyl-4-pyrazolyl)methylidene]-1-(2-methylpropyl)-5-oxo-2-imidazolyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-1-(2-methylpropyl)-5-oxoimidazol-2-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylene]-1-isobutyl-5-keto-2-imidazolin-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)CC(C)C)C

Isomeric SMILES

CC1=NN(C=C1/C=C/2\C(=O)N(C(=N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)CC(C)C)C

InChI

InChI=1S/C25H27N5O2S/c1-16(2)13-30-24(32)22(12-20-14-29(4)28-17(20)3)27-25(30)33-15-23(31)26-21-10-9-18-7-5-6-8-19(18)11-21/h5-12,14,16H,13,15H2,1-4H3,(H,26,31)/b22-12+