5-(4-chlorophenyl)-5-ethyl-3-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]hydantoin Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC2C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC2C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-2-21(14-7-9-15(22)10-8-14)19(27)25(20(28)23-21)13-18(26)24-11-3-5-16(24)17-6-4-12-29-17/h4,6-10,12,16H,2-3,5,11,13H2,1H3,(H,23,28)