3-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CS5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CS5)C

InChI

InChI=1S/C24H22N4O3S2/c1-15-7-9-16(10-8-15)24(2)22(30)27(23(31)25-24)14-21(29)28-18(20-6-4-12-33-20)13-17(26-28)19-5-3-11-32-19/h3-12,18H,13-14H2,1-2H3,(H,25,31)