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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-thiophen-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-methyl-2,5-dioxo-4-(2-thienyl)imidazolidin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-methyl-2,5-dioxo-4-thiophen-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-2,5-dioxo-4-thiophen-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2,5-diketo-4-methyl-4-(2-thienyl)imidazolidin-1-yl]acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)C3=CC=CS3

InChI

InChI=1S/C16H20N4O4S/c1-16(11-7-4-8-25-11)13(22)20(15(24)19-16)9-12(21)18-14(23)17-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,19,24)(H2,17,18,21,23)