3-acetamido-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3-(2-thienyl)propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN1C(=O)C(NC1=O)(C)CCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NN1C(=O)C(NC1=O)(C)CCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H24N4O4S/c1-14(26)22-16(17-9-6-12-30-17)13-18(27)24-25-19(28)21(2,23-20(25)29)11-10-15-7-4-3-5-8-15/h3-9,12,16H,10-11,13H2,1-2H3,(H,22,26)(H,23,29)(H,24,27)