2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C20H21N3O4S/c1-2-22-18(25)19(26)23(20(22)27)14-17(24)21(13-16-9-6-12-28-16)11-10-15-7-4-3-5-8-15/h3-9,12H,2,10-11,13-14H2,1H3