2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(3-cyano-2-thienyl)acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H14N4O4S/c1-2-3-5-17-12(20)13(21)18(14(17)22)8-10(19)16-11-9(7-15)4-6-23-11/h4,6H,2-3,5,8H2,1H3,(H,16,19)