4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(5-methylthiazol-2-yl)butyramide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCN2C(=O)C(NC2=O)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCN2C(=O)C(NC2=O)(C)C

InChI

InChI=1S/C13H18N4O3S/c1-8-7-14-11(21-8)15-9(18)5-4-6-17-10(19)13(2,3)16-12(17)20/h7H,4-6H2,1-3H3,(H,16,20)(H,14,15,18)