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

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

Systemtic Name:2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide
Openeye Name:2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide
CAS Name:2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-(2-thiophen-2-ylethyl)acetamide
IUPAC Name:2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
Traditional Name:2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide
Formula: C20H23N3O3S
MolecularWeight: 385.47992
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CS2)C3=CC=CC=C3


Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CS2)C3=CC=CC=C3


InChI

InChI=1S/C20H23N3O3S/c1-2-11-20(15-7-4-3-5-8-15)18(25)23(19(26)22-20)14-17(24)21-12-10-16-9-6-13-27-16/h3-9,13H,2,10-12,14H2,1H3,(H,21,24)(H,22,26)/t20-/m1/s1


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