N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-ethyl-1,2,5-oxadiazol-3-yl)propanamide CAS Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-ethyl-1,2,5-oxadiazol-3-yl)propanamide Traditional Name: 3-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-ethylfurazan-3-yl)propionamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NON=C1NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CCC1=NON=C1NC(=O)CCN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C17H16N4O3S2/c1-2-12-15(20-24-19-12)18-14(22)8-9-21-16(23)13(26-17(21)25)10-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,18,20,22)/b13-10-