2-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C19H24N4O4S/c1-21(11-16(24)20-14-9-5-6-10-15(14)28-2)12-22-17(25)18(26)23(19(22)27)13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H,20,24)