N-(3-methylbutan-2-yl)-2-[2-(2-oxidanylideneimidazolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[2-(2-oxidanylideneimidazolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[2-(2-oxo-1-imidazolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[2-(2-ketoimidazolidin-1-yl)thiazol-4-yl]acetamide Formula: C13H20N4O2S MolecularWeight: 296.3885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CSC(=N1)N2CCNC2=O

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CSC(=N1)N2CCNC2=O

InChI

InChI=1S/C13H20N4O2S/c1-8(2)9(3)15-11(18)6-10-7-20-13(16-10)17-5-4-14-12(17)19/h7-9H,4-6H2,1-3H3,(H,14,19)(H,15,18)