2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C15H19N3O3S/c1-3-6-11-14(20)18(15(21)17-11)9-13(19)16-10-7-4-5-8-12(10)22-2/h4-5,7-8,11H,3,6,9H2,1-2H3,(H,16,19)(H,17,21)/t11-/m1/s1