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

Systemtic Name: 2-[(4E)-1-ethyl-4-[(1-ethylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4E)-1-ethyl-4-[(1-ethylpyrazol-4-yl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[(4E)-1-ethyl-4-[(1-ethyl-4-pyrazolyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4E)-1-ethyl-4-[(1-ethylpyrazol-4-yl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(4E)-1-ethyl-4-[(1-ethylpyrazol-4-yl)methylene]-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=C(C=N1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)CC

Isomeric SMILES

CCN1C=C(C=N1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)CC

InChI

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