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

Systemtic Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-1-(2-methylpropyl)-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide Openeye Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylene]-1-isobutyl-5-oxo-imidazol-2-yl]sulfanylacetamide CAS Name: 2-[[(4E)-4-[(1,3-dimethyl-4-pyrazolyl)methylidene]-1-(2-methylpropyl)-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-1-(2-methylpropyl)-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylene]-1-isobutyl-5-keto-2-imidazolin-2-yl]thio]acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2S/c1-9(2)6-20-14(22)12(17-15(20)23-8-13(16)21)5-11-7-19(4)18-10(11)3/h5,7,9H,6,8H2,1-4H3,(H2,16,21)/b12-5+