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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H20N4O2S3 MolecularWeight: 432.5827

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C19H20N4O2S3/c1-2-3-9-16-21-22-18(28-16)20-15(24)10-11-23-17(25)14(27-19(23)26)12-13-7-5-4-6-8-13/h4-8,12H,2-3,9-11H2,1H3,(H,20,22,24)