2-[(4E)-1-cyclohexyl-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[(4E)-1-cyclohexyl-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide Openeye Name: 2-[(4E)-1-cyclohexyl-4-[(1,3-dimethylpyrazol-4-yl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetamide CAS Name: 2-[[(4E)-1-cyclohexyl-4-[(1,3-dimethyl-4-pyrazolyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: 2-[(4E)-1-cyclohexyl-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[(4E)-1-cyclohexyl-4-[(1,3-dimethylpyrazol-4-yl)methylene]-5-keto-2-imidazolin-2-yl]thio]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C2C(=O)N(C(=N2)SCC(=O)N)C3CCCCC3)C

Isomeric SMILES

CC1=NN(C=C1/C=C/2\C(=O)N(C(=N2)SCC(=O)N)C3CCCCC3)C

InChI

InChI=1S/C17H23N5O2S/c1-11-12(9-21(2)20-11)8-14-16(24)22(13-6-4-3-5-7-13)17(19-14)25-10-15(18)23/h8-9,13H,3-7,10H2,1-2H3,(H2,18,23)/b14-8+