2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: N-tert-amyl-2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]acetamide Formula: C12H24N2O3S MolecularWeight: 276.39556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CCC(C)(C)NC(=O)CNC1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C12H24N2O3S/c1-5-11(2,3)14-10(15)8-13-12(4)6-7-18(16,17)9-12/h13H,5-9H2,1-4H3,(H,14,15)