N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(5Z)-5-[(4-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(4-ethylfurazan-3-yl)-4-[(5Z)-5-(4-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyramide Formula: C18H17FN4O3S2 MolecularWeight: 420.480983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NON=C1NC(=O)CCCN2C(=O)C(=CC3=CC=C(C=C3)F)SC2=S

Isomeric SMILES

CCC1=NON=C1NC(=O)CCCN2C(=O)/C(=C/C3=CC=C(C=C3)F)/SC2=S

InChI

InChI=1S/C18H17FN4O3S2/c1-2-13-16(22-26-21-13)20-15(24)4-3-9-23-17(25)14(28-18(23)27)10-11-5-7-12(19)8-6-11/h5-8,10H,2-4,9H2,1H3,(H,20,22,24)/b14-10-