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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3S/c1-7-16(5,6)17-12(20)9-18-13(21)10-22-14(18)8-11(19)15(2,3)4/h8H,7,9-10H2,1-6H3,(H,17,20)/b14-8-