2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C24H27N3O4S/c1-17-11-12-20(32-17)15-25(14-13-18-7-3-2-4-8-18)21(28)16-26-22(29)23(30)27(24(26)31)19-9-5-6-10-19/h2-4,7-8,11-12,19H,5-6,9-10,13-16H2,1H3