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

Systemtic Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4S)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C(=O)[C@](NC2=O)(C)C3CC3

InChI

InChI=1S/C13H16N4O3S/c1-7-5-14-11(21-7)15-9(18)6-17-10(19)13(2,8-3-4-8)16-12(17)20/h5,8H,3-4,6H2,1-2H3,(H,16,20)(H,14,15,18)/t13-/m0/s1