(5R)-5-phenyl-5-propyl-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-phenyl-5-propyl-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-phenyl-5-propyl-3-[[2-(3-thienyl)thiazol-4-yl]methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-phenyl-5-propyl-3-[[2-(3-thiophenyl)-4-thiazolyl]methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-phenyl-5-propyl-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-phenyl-5-propyl-3-[[2-(3-thienyl)thiazol-4-yl]methyl]hydantoin Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S2/c1-2-9-20(15-6-4-3-5-7-15)18(24)23(19(25)22-20)11-16-13-27-17(21-16)14-8-10-26-12-14/h3-8,10,12-13H,2,9,11H2,1H3,(H,22,25)/t20-/m1/s1