2-[3-(4-chlorophenyl)-4-oxidanylidene-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: 2-[3-(4-chlorophenyl)-4-oxo-5-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxo-5-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C26H16ClN5O2S2 MolecularWeight: 530.02054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C4C(=O)N(C(=C(C#N)C(=O)N)S4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C4C(=O)N(C(=C(C#N)C(=O)N)S4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H16ClN5O2S2/c27-17-8-10-19(11-9-17)32-25(34)22(36-26(32)20(14-28)24(29)33)13-16-15-31(18-5-2-1-3-6-18)30-23(16)21-7-4-12-35-21/h1-13,15H,(H2,29,33)