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2-[(5Z)-5-[(4-tert-butylphenyl)methylidene]-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile

2-[(5Z)-5-[(4-tert-butylphenyl)methylidene]-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name:2-[(5Z)-5-[(4-tert-butylphenyl)methylidene]-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile
Openeye Name:2-[(5Z)-3-benzyl-5-[(4-tert-butylphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile
CAS Name:2-[(5Z)-5-[(4-tert-butylphenyl)methylidene]-4-oxo-3-(phenylmethyl)-2-thiazolidinylidene]propanedinitrile
IUPAC Name:2-[(5Z)-3-benzyl-5-[(4-tert-butylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile
Traditional Name:2-[(5Z)-3-benzyl-5-(4-tert-butylbenzylidene)-4-keto-thiazolidin-2-ylidene]malononitrile
Formula: C24H21N3OS
MolecularWeight: 399.50804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)CC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)CC3=CC=CC=C3


InChI

InChI=1S/C24H21N3OS/c1-24(2,3)20-11-9-17(10-12-20)13-21-22(28)27(16-18-7-5-4-6-8-18)23(29-21)19(14-25)15-26/h4-13H,16H2,1-3H3/b21-13-


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