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1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione

1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name:1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione
Openeye Name:1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione
CAS Name:1-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione
IUPAC Name:1-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione
Traditional Name:1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethyl]-3-(2-thenyl)imidazolidine-2,4,5-trione
Formula: C24H23N3O4S
MolecularWeight: 449.52212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4


InChI

InChI=1S/C24H23N3O4S/c1-16-13-20(17(2)25(16)11-10-18-7-4-3-5-8-18)21(28)15-27-23(30)22(29)26(24(27)31)14-19-9-6-12-32-19/h3-9,12-13H,10-11,14-15H2,1-2H3


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