2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-thenyl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H17N3O4S/c19-12(16-8-11-6-3-7-23-11)9-17-13(20)14(21)18(15(17)22)10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2,(H,16,19)