2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H20N4O4S/c1-13-17(25)22(19(27)23(13)14-6-3-2-4-7-14)12-16(24)21-18(26)20-10-9-15-8-5-11-28-15/h2-8,11,13H,9-10,12H2,1H3,(H2,20,21,24,26)