1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

InChI

InChI=1S/C20H18N2O4S/c23-17(15-7-6-13-3-1-4-14(13)11-15)12-22-19(25)18(24)21(20(22)26)9-8-16-5-2-10-27-16/h2,5-7,10-11H,1,3-4,8-9,12H2