2-[3-(2,4-dimethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: 2-[3-(2,4-dimethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: 2-[3-(2,4-dimethylphenyl)-5-[(5-methyl-2-thienyl)methylene]-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-phenyl-propanenitrile CAS Name: 2-[3-(2,4-dimethylphenyl)-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-2-thiazolidinylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: 2-[3-(2,4-dimethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-phenylpropanenitrile Traditional Name: 2-[3-(2,4-dimethylphenyl)-4-keto-5-[(5-methyl-2-thienyl)methylene]thiazolidin-2-ylidene]-3-keto-3-phenyl-propionitrile Formula: C26H20N2O2S2 MolecularWeight: 456.5792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)C)SC2=C(C#N)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)C)SC2=C(C#N)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H20N2O2S2/c1-16-9-12-22(17(2)13-16)28-25(30)23(14-20-11-10-18(3)31-20)32-26(28)21(15-27)24(29)19-7-5-4-6-8-19/h4-14H,1-3H3