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

Systemtic Name: N-phenethyl-N-(thiophen-2-ylmethyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-phenethyl-N-(2-thienylmethyl)-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-phenethyl-N-(thiophen-2-ylmethyl)-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-phenethyl-N-(thiophen-2-ylmethyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-phenethyl-N-(2-thenyl)-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C21H23N3O4S/c1-2-11-23-19(26)20(27)24(21(23)28)15-18(25)22(14-17-9-6-13-29-17)12-10-16-7-4-3-5-8-16/h3-9,13H,2,10-12,14-15H2,1H3