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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C#N)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C#N)CCC

InChI

InChI=1S/C16H20N4O3S/c1-3-6-16(7-4-2)14(22)20(15(23)19-16)10-12(21)18-13-11(9-17)5-8-24-13/h5,8H,3-4,6-7,10H2,1-2H3,(H,18,21)(H,19,23)