(5S)-3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-benzyl-3-[2-(5-ethyl-2-thienyl)-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(5-ethyl-2-thiophenyl)-2-oxoethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-benzyl-3-[2-(5-ethylthiophen-2-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-5-benzyl-3-[2-(5-ethyl-2-thienyl)-2-keto-ethyl]-5-phenyl-hydantoin Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CN2C(=O)[C@](NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-2-19-13-14-21(30-19)20(27)16-26-22(28)24(25-23(26)29,18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-14H,2,15-16H2,1H3,(H,25,29)/t24-/m0/s1