2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetamide Formula: C16H26N2O3S MolecularWeight: 326.45424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)CSC1=CC(=O)C(C)(C)C

Isomeric SMILES

CCC(CC)NC(=O)CN\1C(=O)CS/C1=C\C(=O)C(C)(C)C

InChI

InChI=1S/C16H26N2O3S/c1-6-11(7-2)17-13(20)9-18-14(21)10-22-15(18)8-12(19)16(3,4)5/h8,11H,6-7,9-10H2,1-5H3,(H,17,20)/b15-8-