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

Systemtic Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-1-ethyl-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylene]-1-ethyl-5-oxo-imidazol-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[(4E)-4-[(1,3-dimethyl-4-pyrazolyl)methylidene]-1-ethyl-5-oxo-2-imidazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-1-ethyl-5-oxoimidazol-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylene]-1-ethyl-5-keto-2-imidazolin-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(N=C2C)C)N=C1SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CN(N=C2C)C)/N=C1SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O2S/c1-4-28-22(30)20(12-17-13-27(3)26-15(17)2)25-23(28)31-14-21(29)24-19-11-7-9-16-8-5-6-10-18(16)19/h5-13H,4,14H2,1-3H3,(H,24,29)/b20-12+