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3-[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(pyridin-3-ylmethyl)propanamide

3-[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name:3-[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(pyridin-3-ylmethyl)propanamide
Openeye Name:3-[(5Z)-5-[(4-isopropylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-pyridylmethyl)propanamide
CAS Name:3-[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]-N-(3-pyridinylmethyl)propanamide
IUPAC Name:3-[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(pyridin-3-ylmethyl)propanamide
Traditional Name:3-[(5Z)-5-(4-isopropylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-pyridylmethyl)propionamide
Formula: C22H23N3O2S2
MolecularWeight: 425.56692
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCC3=CN=CC=C3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NCC3=CN=CC=C3


InChI

InChI=1S/C22H23N3O2S2/c1-15(2)18-7-5-16(6-8-18)12-19-21(27)25(22(28)29-19)11-9-20(26)24-14-17-4-3-10-23-13-17/h3-8,10,12-13,15H,9,11,14H2,1-2H3,(H,24,26)/b19-12-


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