4,4-dimethyl-2-[3-(3-morpholin-4-ylpropyl)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-pentanenitrile

Systemtic Name: 4,4-dimethyl-2-[3-(3-morpholin-4-ylpropyl)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-pentanenitrile Openeye Name: 4,4-dimethyl-2-[3-(3-morpholinopropyl)-4-oxo-5-(4-pyridylmethylene)thiazolidin-2-ylidene]-3-oxo-pentanenitrile CAS Name: 4,4-dimethyl-2-[3-[3-(4-morpholinyl)propyl]-4-oxo-5-(pyridin-4-ylmethylidene)-2-thiazolidinylidene]-3-oxopentanenitrile IUPAC Name: 4,4-dimethyl-2-[3-(3-morpholin-4-ylpropyl)-4-oxo-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxopentanenitrile Traditional Name: 3-keto-2-[4-keto-3-(3-morpholinopropyl)-5-(4-pyridylmethylene)thiazolidin-2-ylidene]-4,4-dimethyl-valeronitrile Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=C1N(C(=O)C(=CC2=CC=NC=C2)S1)CCCN3CCOCC3)C#N

Isomeric SMILES

CC(C)(C)C(=O)C(=C1N(C(=O)C(=CC2=CC=NC=C2)S1)CCCN3CCOCC3)C#N

InChI

InChI=1S/C23H28N4O3S/c1-23(2,3)20(28)18(16-24)22-27(10-4-9-26-11-13-30-14-12-26)21(29)19(31-22)15-17-5-7-25-8-6-17/h5-8,15H,4,9-14H2,1-3H3