3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-5,5-bis(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-5,5-bis(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 5,5-dibenzyl-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-5,5-bis(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 5,5-dibenzyl-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 5,5-dibenzyl-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]hydantoin Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-17-12-13-21(30-17)20(27)16-26-22(28)24(25-23(26)29,14-18-8-4-2-5-9-18)15-19-10-6-3-7-11-19/h2-13H,14-16H2,1H3,(H,25,29)