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(2E)-2-[5-[(4-butylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-methyl-ethanamide

(2E)-2-[5-[(4-butylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-methyl-ethanamide

Systemtic Name:(2E)-2-[5-[(4-butylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-methyl-ethanamide
Openeye Name:(2E)-2-[5-[(4-butylphenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-methyl-acetamide
CAS Name:(2E)-2-[5-[(4-butylphenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-methylacetamide
IUPAC Name:(2E)-2-[5-[(4-butylphenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-methylacetamide
Traditional Name:(2E)-2-[5-(4-butylbenzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-methyl-acetamide
Formula: C24H25N3O2S
MolecularWeight: 419.5392
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC)S2)C3=CC=CC=C3


Isomeric SMILES

CCCCC1=CC=C(C=C1)CC2C(=O)N(/C(=C(/C#N)\C(=O)NC)/S2)C3=CC=CC=C3


InChI

InChI=1S/C24H25N3O2S/c1-3-4-8-17-11-13-18(14-12-17)15-21-23(29)27(19-9-6-5-7-10-19)24(30-21)20(16-25)22(28)26-2/h5-7,9-14,21H,3-4,8,15H2,1-2H3,(H,26,28)/b24-20+


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