1-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-[(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-[2-[(5R)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]-3-methyl-imidazolidine-2,4,5-trione Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)N2[C@H](CC(=N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C17H14N4O4S2/c1-19-15(23)16(24)20(17(19)25)9-14(22)21-11(13-5-3-7-27-13)8-10(18-21)12-4-2-6-26-12/h2-7,11H,8-9H2,1H3/t11-/m1/s1