2-[3-(2-methoxyethyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-[3-(2-methoxyethyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: 2-[3-(2-methoxyethyl)-5-[(5-methyl-2-thienyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: 2-[3-(2-methoxyethyl)-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-2-thiazolidinylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: 2-[3-(2-methoxyethyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: 3-keto-2-[4-keto-3-(2-methoxyethyl)-5-[(5-methyl-2-thienyl)methylene]thiazolidin-2-ylidene]-4,4-dimethyl-valeronitrile Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)N(C(=C(C#N)C(=O)C(C)(C)C)S2)CCOC

Isomeric SMILES

CC1=CC=C(S1)C=C2C(=O)N(C(=C(C#N)C(=O)C(C)(C)C)S2)CCOC

InChI

InChI=1S/C19H22N2O3S2/c1-12-6-7-13(25-12)10-15-17(23)21(8-9-24-5)18(26-15)14(11-20)16(22)19(2,3)4/h6-7,10H,8-9H2,1-5H3