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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2,5-dioxo-1-phenyl-3-(2-thienylmethyl)imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[2,5-dioxo-1-phenyl-3-(thiophen-2-ylmethyl)-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2,5-dioxo-1-phenyl-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[2,5-diketo-1-phenyl-3-(2-thenyl)imidazolidin-4-yl]-N-phenyl-acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c26-20(23-16-8-3-1-4-9-16)14-19-21(27)25(17-10-5-2-6-11-17)22(28)24(19)15-18-12-7-13-29-18/h1-13,19H,14-15H2,(H,23,26)