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

Systemtic Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[(4E)-4-[(1,3-dimethyl-4-pyrazolyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylene]-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C=C1/C=C/2\C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C27H23N5O2S/c1-18-20(16-31(2)30-18)15-24-26(34)32(21-11-4-3-5-12-21)27(29-24)35-17-25(33)28-23-14-8-10-19-9-6-7-13-22(19)23/h3-16H,17H2,1-2H3,(H,28,33)/b24-15+