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

Systemtic Name: 2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-phenethyl-N-(2-thenyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C19H19N3O4S/c1-20-17(24)18(25)22(19(20)26)13-16(23)21(12-15-8-5-11-27-15)10-9-14-6-3-2-4-7-14/h2-8,11H,9-10,12-13H2,1H3