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

Systemtic Name: (5R)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-5-ethyl-5-phenyl-hydantoin Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(S2)Br)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(S2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H15BrN2O3S/c1-2-17(11-6-4-3-5-7-11)15(22)20(16(23)19-17)10-12(21)13-8-9-14(18)24-13/h3-9H,2,10H2,1H3,(H,19,23)/t17-/m1/s1