2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-thiazol-2-yl-acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC=CS2)C3CC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=NC=CS2)C3CC3

InChI

InChI=1S/C12H14N4O3S/c1-12(7-2-3-7)9(18)16(11(19)15-12)6-8(17)14-10-13-4-5-20-10/h4-5,7H,2-3,6H2,1H3,(H,15,19)(H,13,14,17)/t12-/m1/s1