1-cyclopentyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C15H14N4O4S/c20-13-14(21)19(9-4-1-2-5-9)15(22)18(13)8-11-16-12(17-23-11)10-6-3-7-24-10/h3,6-7,9H,1-2,4-5,8H2