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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)CS1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/N(C(=O)CS1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O4S/c1-18(2,3)13(22)9-16-21(15(24)11-26-16)10-14(23)20-17(25)19-12-7-5-4-6-8-12/h9,12H,4-8,10-11H2,1-3H3,(H2,19,20,23,25)/b16-9-