N-phenyl-4-[[2,4,5-tris(oxidanylidene)-3-(2-thiophen-2-ylethyl)imidazolidin-1-yl]methyl]benzamide

Systemtic Name: N-phenyl-4-[[2,4,5-tris(oxidanylidene)-3-(2-thiophen-2-ylethyl)imidazolidin-1-yl]methyl]benzamide Openeye Name: N-phenyl-4-[[2,4,5-trioxo-3-[2-(2-thienyl)ethyl]imidazolidin-1-yl]methyl]benzamide CAS Name: N-phenyl-4-[[2,4,5-trioxo-3-(2-thiophen-2-ylethyl)-1-imidazolidinyl]methyl]benzamide IUPAC Name: N-phenyl-4-[[2,4,5-trioxo-3-(2-thiophen-2-ylethyl)imidazolidin-1-yl]methyl]benzamide Traditional Name: N-phenyl-4-[[2,4,5-triketo-3-[2-(2-thienyl)ethyl]imidazolidin-1-yl]methyl]benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

InChI

InChI=1S/C23H19N3O4S/c27-20(24-18-5-2-1-3-6-18)17-10-8-16(9-11-17)15-26-22(29)21(28)25(23(26)30)13-12-19-7-4-14-31-19/h1-11,14H,12-13,15H2,(H,24,27)