N-ethyl-N-[2-[(2S)-4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-ethyl-N-[2-[(2S)-4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-ethyl-N-[2-[(2S)-4-oxo-2-(2-thienyl)thiazolidin-3-yl]ethyl]cyclobutanecarboxamide CAS Name: N-ethyl-N-[2-[(2S)-4-oxo-2-thiophen-2-yl-3-thiazolidinyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-ethyl-N-[2-[(2S)-4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-ethyl-N-[2-[(2S)-4-keto-2-(2-thienyl)thiazolidin-3-yl]ethyl]cyclobutanecarboxamide Formula: C16H22N2O2S2 MolecularWeight: 338.48808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C(SCC1=O)C2=CC=CS2)C(=O)C3CCC3

Isomeric SMILES

CCN(CCN1[C@@H](SCC1=O)C2=CC=CS2)C(=O)C3CCC3

InChI

InChI=1S/C16H22N2O2S2/c1-2-17(15(20)12-5-3-6-12)8-9-18-14(19)11-22-16(18)13-7-4-10-21-13/h4,7,10,12,16H,2-3,5-6,8-9,11H2,1H3/t16-/m0/s1