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3-[(5Z)-5-[(4-tert-butylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyethyl)propanamide

3-[(5Z)-5-[(4-tert-butylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name:3-[(5Z)-5-[(4-tert-butylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyethyl)propanamide
Openeye Name:3-[(5Z)-5-[(4-tert-butylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-methoxyethyl)propanamide
CAS Name:3-[(5Z)-5-[(4-tert-butylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-methoxyethyl)propanamide
IUPAC Name:3-[(5Z)-5-[(4-tert-butylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyethyl)propanamide
Traditional Name:3-[(5Z)-5-(4-tert-butylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-methoxyethyl)propionamide
Formula: C20H26N2O3S2
MolecularWeight: 406.56204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCOC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NCCOC


InChI

InChI=1S/C20H26N2O3S2/c1-20(2,3)15-7-5-14(6-8-15)13-16-18(24)22(19(26)27-16)11-9-17(23)21-10-12-25-4/h5-8,13H,9-12H2,1-4H3,(H,21,23)/b16-13-


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