(5S)-5-methyl-5-(4-methylphenyl)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-5-(4-methylphenyl)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[2-oxo-2-(2-thienyl)ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-5-(4-methylphenyl)-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-5-(4-methylphenyl)-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-keto-2-(2-thienyl)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-11-5-7-12(8-6-11)17(2)15(21)19(16(22)18-17)10-13(20)14-4-3-9-23-14/h3-9H,10H2,1-2H3,(H,18,22)/t17-/m0/s1