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

Systemtic Name: 2-[(4R)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)-3-(2-thiophen-2-ylethyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-1-(3-chlorophenyl)-2,5-dioxo-3-[2-(2-thienyl)ethyl]imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4R)-1-(3-chlorophenyl)-2,5-dioxo-3-(2-thiophen-2-ylethyl)-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-1-(3-chlorophenyl)-2,5-dioxo-3-(2-thiophen-2-ylethyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-1-(3-chlorophenyl)-2,5-diketo-3-[2-(2-thienyl)ethyl]imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCC3=CC=CS3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=O)N2CCC3=CC=CS3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-32-19-9-7-17(8-10-19)26-22(29)15-21-23(30)28(18-5-2-4-16(25)14-18)24(31)27(21)12-11-20-6-3-13-33-20/h2-10,13-14,21H,11-12,15H2,1H3,(H,26,29)/t21-/m1/s1