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

Systemtic Name: 1-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-3-ethyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-[(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-3-ethyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione Traditional Name: 1-[2-[(5R)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]-3-ethyl-imidazolidine-2,4,5-trione Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N2[C@H](CC(=N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O4S2/c1-2-20-16(24)17(25)21(18(20)26)10-15(23)22-12(14-6-4-8-28-14)9-11(19-22)13-5-3-7-27-13/h3-8,12H,2,9-10H2,1H3/t12-/m1/s1