2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[3-(phenylthio)propyl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NCCCSC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NCCCSC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-2-14-23(18-10-5-3-6-11-18)21(28)26(22(29)25-23)17-20(27)24-15-9-16-30-19-12-7-4-8-13-19/h3-8,10-13H,2,9,14-17H2,1H3,(H,24,27)(H,25,29)/t23-/m1/s1