(5R)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-5-cyclohexyl-5-methyl-hydantoin Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(S2)Br)C3CCCCC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(S2)Br)C3CCCCC3

InChI

InChI=1S/C16H19BrN2O3S/c1-16(10-5-3-2-4-6-10)14(21)19(15(22)18-16)9-11(20)12-7-8-13(17)23-12/h7-8,10H,2-6,9H2,1H3,(H,18,22)/t16-/m1/s1