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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-(2-thenyl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-17(12-6-3-2-4-7-12)15(22)20(16(23)19-17)11-14(21)18-10-13-8-5-9-24-13/h2-9H,10-11H2,1H3,(H,18,21)(H,19,23)