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

Systemtic Name: 2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(2-thenyl)acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CS2)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CS2)C

InChI

InChI=1S/C18H27N3O3S/c1-3-4-5-6-7-10-18(2)16(23)21(17(24)20-18)13-15(22)19-12-14-9-8-11-25-14/h8-9,11H,3-7,10,12-13H2,1-2H3,(H,19,22)(H,20,24)