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

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

Systemtic Name:2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-phenylsulfanylphenyl)ethanamide
Openeye Name:2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide
CAS Name:2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-[2-(phenylthio)phenyl]acetamide
IUPAC Name:2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide
Traditional Name:2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[2-(phenylthio)phenyl]acetamide
Formula: C26H25N3O3S
MolecularWeight: 459.56
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H25N3O3S/c1-2-17-26(19-11-5-3-6-12-19)24(31)29(25(32)28-26)18-23(30)27-21-15-9-10-16-22(21)33-20-13-7-4-8-14-20/h3-16H,2,17-18H2,1H3,(H,27,30)(H,28,32)/t26-/m1/s1


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