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3-oxidanylidene-2-[4-oxidanylidene-3-phenyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-(4-propylphenyl)propanenitrile

3-oxidanylidene-2-[4-oxidanylidene-3-phenyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-(4-propylphenyl)propanenitrile

Systemtic Name:3-oxidanylidene-2-[4-oxidanylidene-3-phenyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-(4-propylphenyl)propanenitrile
Openeye Name:3-oxo-2-[4-oxo-3-phenyl-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-3-(4-propylphenyl)propanenitrile
CAS Name:3-oxo-2-[4-oxo-3-phenyl-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]-3-(4-propylphenyl)propanenitrile
IUPAC Name:3-oxo-2-[4-oxo-3-phenyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-(4-propylphenyl)propanenitrile
Traditional Name:3-keto-2-[4-keto-3-phenyl-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-3-(4-propylphenyl)propionitrile
Formula: C27H21N3O2S
MolecularWeight: 451.53954
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=C2N(C(=O)C(=CC3=CC=CC=N3)S2)C4=CC=CC=C4)C#N


Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C(=C2N(C(=O)C(=CC3=CC=CC=N3)S2)C4=CC=CC=C4)C#N


InChI

InChI=1S/C27H21N3O2S/c1-2-8-19-12-14-20(15-13-19)25(31)23(18-28)27-30(22-10-4-3-5-11-22)26(32)24(33-27)17-21-9-6-7-16-29-21/h3-7,9-17H,2,8H2,1H3


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