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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(2-thenyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NCC3=CC=CS3)C4=CC=CC=C4

InChI

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