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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C#N)C

Isomeric SMILES

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C#N)C

InChI

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