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

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3)C

InChI

InChI=1S/C14H18N4O3S/c1-7-8(2)22-12(15-7)16-10(19)6-18-11(20)14(3,9-4-5-9)17-13(18)21/h9H,4-6H2,1-3H3,(H,17,21)(H,15,16,19)