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

Systemtic Name: N-cyclopentyl-2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-cyclopentyl-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)CS1)CC(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/N(C(=O)CS1)CC(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O3S/c1-16(2,3)12(19)8-15-18(14(21)10-22-15)9-13(20)17-11-6-4-5-7-11/h8,11H,4-7,9-10H2,1-3H3,(H,17,20)/b15-8-