N-(4-acetamidophenyl)-4-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-4-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(4-acetamidophenyl)-4-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-4-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)butyramide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O3S2/c1-3-14-16(23)20(17(24)25-14)10-4-5-15(22)19-13-8-6-12(7-9-13)18-11(2)21/h6-9,14H,3-5,10H2,1-2H3,(H,18,21)(H,19,22)