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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-3-(2-thiophen-2-ylethyl)imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2,5-dioxo-1-phenyl-3-[2-(2-thienyl)ethyl]imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[2,5-dioxo-1-phenyl-3-(2-thiophen-2-ylethyl)-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2,5-dioxo-1-phenyl-3-(2-thiophen-2-ylethyl)imidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[2,5-diketo-1-phenyl-3-[2-(2-thienyl)ethyl]imidazolidin-4-yl]-N-phenyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c27-21(24-17-8-3-1-4-9-17)16-20-22(28)26(18-10-5-2-6-11-18)23(29)25(20)14-13-19-12-7-15-30-19/h1-12,15,20H,13-14,16H2,(H,24,27)