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

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-3-19(14-8-5-4-6-9-14)17(24)22(18(25)21-19)12-16(23)20-13(2)15-10-7-11-26-15/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,25)