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

Systemtic Name: 2-[(4E)-1-cyclohexyl-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(4E)-1-cyclohexyl-4-[(1,3-dimethylpyrazol-4-yl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[(4E)-1-cyclohexyl-4-[(1,3-dimethyl-4-pyrazolyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(4E)-1-cyclohexyl-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[(4E)-1-cyclohexyl-4-[(1,3-dimethylpyrazol-4-yl)methylene]-5-keto-2-imidazolin-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C27H29N5O2S MolecularWeight: 487.61646

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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)C5CCCCC5)C

Isomeric SMILES

CC1=NN(C=C1/C=C/2\C(=O)N(C(=N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C5CCCCC5)C

InChI

InChI=1S/C27H29N5O2S/c1-18-21(16-31(2)30-18)15-24-26(34)32(23-10-4-3-5-11-23)27(29-24)35-17-25(33)28-22-13-12-19-8-6-7-9-20(19)14-22/h6-9,12-16,23H,3-5,10-11,17H2,1-2H3,(H,28,33)/b24-15+