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

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-[2-(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)NCCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-2-19(14-7-4-3-5-8-14)17(24)22(18(25)21-19)13-16(23)20-11-10-15-9-6-12-26-15/h3-9,12H,2,10-11,13H2,1H3,(H,20,23)(H,21,25)