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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(3-cyano-2-thienyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(3-cyano-2-thienyl)acetamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NC3=C(C=CS3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NC3=C(C=CS3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c24-14-17-11-12-31-20(17)25-19(28)15-27-21(29)23(26-22(27)30,18-9-5-2-6-10-18)13-16-7-3-1-4-8-16/h1-12H,13,15H2,(H,25,28)(H,26,30)