2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-isobutyl-2,5-dioxo-imidazolidin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-isobutyl-2,5-diketo-imidazolidin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C15H21N3O3S/c1-10(2)8-12-14(20)18(15(21)17-12)9-13(19)16-6-5-11-4-3-7-22-11/h3-4,7,10,12H,5-6,8-9H2,1-2H3,(H,16,19)(H,17,21)