N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5E)-5-[(2-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5E)-5-(2-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C19H19FN4O2S3 MolecularWeight: 450.573163

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3F)SC2=S

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)/C(=C\C3=CC=CC=C3F)/SC2=S

InChI

InChI=1S/C19H19FN4O2S3/c1-2-3-8-16-22-23-18(29-16)21-15(25)9-10-24-17(26)14(28-19(24)27)11-12-6-4-5-7-13(12)20/h4-7,11H,2-3,8-10H2,1H3,(H,21,23,25)/b14-11+