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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S/c1-3-4-9(2)15-11(18)7-10-8-20-13(16-10)17-6-5-14-12(17)19/h8-9H,3-7H2,1-2H3,(H,14,19)(H,15,18)