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2-[(4Z)-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanenitrile

2-[(4Z)-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanenitrile

Systemtic Name:2-[(4Z)-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanenitrile
Openeye Name:2-[(4Z)-1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-[(3-methyl-2-thienyl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetonitrile
CAS Name:2-[[(4Z)-1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetonitrile
IUPAC Name:2-[(4Z)-1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetonitrile
Traditional Name:2-[[(4Z)-5-keto-1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-[(3-methyl-2-thienyl)methylene]-2-imidazolin-2-yl]thio]acetonitrile
Formula: C22H19N5O2S2
MolecularWeight: 449.54856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=N2)SCC#N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)N(C(=N2)SCC#N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C22H19N5O2S2/c1-14-9-11-30-18(14)13-17-20(28)26(22(24-17)31-12-10-23)19-15(2)25(3)27(21(19)29)16-7-5-4-6-8-16/h4-9,11,13H,12H2,1-3H3/b17-13-


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