1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(=O)N(C2=O)CCC3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(=O)N(C2=O)CCC3=CC=CS3

InChI

InChI=1S/C19H19N3O5S/c1-10-15(12(3)23)11(2)20-16(10)14(24)9-22-18(26)17(25)21(19(22)27)7-6-13-5-4-8-28-13/h4-5,8,20H,6-7,9H2,1-3H3