(5S)-5-(3,4-dimethylphenyl)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(3,4-dimethylphenyl)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-(3,4-dimethylphenyl)-3-[2-oxo-2-(2-thienyl)ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-5-(3,4-dimethylphenyl)-3-(2-oxo-2-thiophen-2-ylethyl)-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-5-(3,4-dimethylphenyl)-3-(2-oxo-2-thiophen-2-ylethyl)-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-5-(3,4-dimethylphenyl)-3-[2-keto-2-(2-thienyl)ethyl]-5-phenyl-hydantoin Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O3S/c1-15-10-11-18(13-16(15)2)23(17-7-4-3-5-8-17)21(27)25(22(28)24-23)14-19(26)20-9-6-12-29-20/h3-13H,14H2,1-2H3,(H,24,28)/t23-/m0/s1