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

Systemtic Name: 2-[(4E)-1-(1,3-dimethylpyrazol-4-yl)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4E)-1-(1,3-dimethylpyrazol-4-yl)-4-[(1-methylpyrazol-4-yl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[(4E)-1-(1,3-dimethyl-4-pyrazolyl)-4-[(1-methyl-4-pyrazolyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(4E)-1-(1,3-dimethylpyrazol-4-yl)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[(4E)-1-(1,3-dimethylpyrazol-4-yl)-5-keto-4-[(1-methylpyrazol-4-yl)methylene]-2-imidazolin-2-yl]thio]acetamide Formula: C18H21N7O2S MolecularWeight: 399.47004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1N2C(=O)C(=CC3=CN(N=C3)C)N=C2SCC(=O)NCC=C)C

Isomeric SMILES

CC1=NN(C=C1N2C(=O)/C(=C\C3=CN(N=C3)C)/N=C2SCC(=O)NCC=C)C

InChI

InChI=1S/C18H21N7O2S/c1-5-6-19-16(26)11-28-18-21-14(7-13-8-20-23(3)9-13)17(27)25(18)15-10-24(4)22-12(15)2/h5,7-10H,1,6,11H2,2-4H3,(H,19,26)/b14-7+