1-(3,4-diethoxyphenyl)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-diethoxyphenyl)-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(3,4-diethoxyphenyl)-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-diethoxyphenyl)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-diethoxyphenyl)-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(S3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(S3)C)OCC

InChI

InChI=1S/C20H20N2O6S/c1-4-27-15-8-7-13(10-16(15)28-5-2)22-19(25)18(24)21(20(22)26)11-14(23)17-9-6-12(3)29-17/h6-10H,4-5,11H2,1-3H3