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

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

Systemtic Name:3-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:3-[2-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:3-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:3-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
Traditional Name:3-[2-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]-5-(4-methoxyphenyl)-5-methyl-hydantoin
Formula: C24H22N4O4S2
MolecularWeight: 494.58588
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C24H22N4O4S2/c1-24(15-7-9-16(32-2)10-8-15)22(30)27(23(31)25-24)14-21(29)28-18(20-6-4-12-34-20)13-17(26-28)19-5-3-11-33-19/h3-12,18H,13-14H2,1-2H3,(H,25,31)


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