4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-butanamide

Systemtic Name: 4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-butanamide Openeye Name: 4-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N-(3-pyridyl)butanamide CAS Name: 4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-pyridinyl)butanamide IUPAC Name: 4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-ylbutanamide Traditional Name: 4-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-(3-pyridyl)butyramide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H19N3O2S2/c1-14-6-8-15(9-7-14)12-17-19(25)23(20(26)27-17)11-3-5-18(24)22-16-4-2-10-21-13-16/h2,4,6-10,12-13H,3,5,11H2,1H3,(H,22,24)